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1-[3-[(4-methoxyphenyl)methyl]pentan-3-ylamino]-3-phenoxy-propan-2-ol

1-[3-[(4-methoxyphenyl)methyl]pentan-3-ylamino]-3-phenoxy-propan-2-ol

Systemtic Name:1-[3-[(4-methoxyphenyl)methyl]pentan-3-ylamino]-3-phenoxy-propan-2-ol
Openeye Name:1-[[1-ethyl-1-[(4-methoxyphenyl)methyl]propyl]amino]-3-phenoxy-propan-2-ol
CAS Name:1-[3-[(4-methoxyphenyl)methyl]pentan-3-ylamino]-3-phenoxy-2-propanol
IUPAC Name:1-[3-[(4-methoxyphenyl)methyl]pentan-3-ylamino]-3-phenoxypropan-2-ol
Traditional Name:1-[(1-ethyl-1-p-anisyl-propyl)amino]-3-phenoxy-propan-2-ol
Formula: C22H31NO3
MolecularWeight: 357.48644
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=CC=C(C=C1)OC)NCC(COC2=CC=CC=C2)O


Isomeric SMILES

CCC(CC)(CC1=CC=C(C=C1)OC)NCC(COC2=CC=CC=C2)O


InChI

InChI=1S/C22H31NO3/c1-4-22(5-2,15-18-11-13-20(25-3)14-12-18)23-16-19(24)17-26-21-9-7-6-8-10-21/h6-14,19,23-24H,4-5,15-17H2,1-3H3


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