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N3-[(5-ethyl-2-methoxy-phenyl)methyl]-2-phenyl-cycloheptane-1,3-diamine

N3-[(5-ethyl-2-methoxy-phenyl)methyl]-2-phenyl-cycloheptane-1,3-diamine

Systemtic Name:N3-[(5-ethyl-2-methoxy-phenyl)methyl]-2-phenyl-cycloheptane-1,3-diamine
Openeye Name:N3-[(5-ethyl-2-methoxy-phenyl)methyl]-2-phenyl-cycloheptane-1,3-diamine
CAS Name:N3-[(5-ethyl-2-methoxyphenyl)methyl]-2-phenylcycloheptane-1,3-diamine
IUPAC Name:3-N-[(5-ethyl-2-methoxyphenyl)methyl]-2-phenylcycloheptane-1,3-diamine
Traditional Name:(3-amino-2-phenyl-cycloheptyl)-(5-ethyl-2-methoxy-benzyl)amine
Formula: C23H32N2O
MolecularWeight: 352.51298
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)CNC2CCCCC(C2C3=CC=CC=C3)N


Isomeric SMILES

CCC1=CC(=C(C=C1)OC)CNC2CCCCC(C2C3=CC=CC=C3)N


InChI

InChI=1S/C23H32N2O/c1-3-17-13-14-22(26-2)19(15-17)16-25-21-12-8-7-11-20(24)23(21)18-9-5-4-6-10-18/h4-6,9-10,13-15,20-21,23,25H,3,7-8,11-12,16,24H2,1-2H3


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