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3-[2-(4-methoxyphenyl)-4-[(1-naphthalen-1-ylethylamino)methyl]phenoxy]-N,N-dimethyl-propan-1-amine

3-[2-(4-methoxyphenyl)-4-[(1-naphthalen-1-ylethylamino)methyl]phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name:3-[2-(4-methoxyphenyl)-4-[(1-naphthalen-1-ylethylamino)methyl]phenoxy]-N,N-dimethyl-propan-1-amine
Openeye Name:3-[2-(4-methoxyphenyl)-4-[[1-(1-naphthyl)ethylamino]methyl]phenoxy]-N,N-dimethyl-propan-1-amine
CAS Name:3-[2-(4-methoxyphenyl)-4-[[1-(1-naphthalenyl)ethylamino]methyl]phenoxy]-N,N-dimethyl-1-propanamine
IUPAC Name:3-[2-(4-methoxyphenyl)-4-[(1-naphthalen-1-ylethylamino)methyl]phenoxy]-N,N-dimethylpropan-1-amine
Traditional Name:3-[2-(4-methoxyphenyl)-4-[[1-(1-naphthyl)ethylamino]methyl]phenoxy]propyl-dimethyl-amine
Formula: C31H36N2O2
MolecularWeight: 468.62974
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OCCCN(C)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OCCCN(C)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C31H36N2O2/c1-23(28-12-7-10-25-9-5-6-11-29(25)28)32-22-24-13-18-31(35-20-8-19-33(2)3)30(21-24)26-14-16-27(34-4)17-15-26/h5-7,9-18,21,23,32H,8,19-20,22H2,1-4H3


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