N-[[4-(cyclopropylmethoxy)-3-(4-methoxyphenyl)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[4-(cyclopropylmethoxy)-3-(4-methoxyphenyl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[4-(cyclopropylmethoxy)-3-(4-methoxyphenyl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[4-(cyclopropylmethoxy)-3-(4-methoxyphenyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[4-(cyclopropylmethoxy)-3-(4-methoxyphenyl)phenyl]methyl]-1-phenylethanamine Traditional Name: [4-(cyclopropylmethoxy)-3-(4-methoxyphenyl)benzyl]-(1-phenylethyl)amine Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OCC3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OCC3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29NO2/c1-19(22-6-4-3-5-7-22)27-17-21-10-15-26(29-18-20-8-9-20)25(16-21)23-11-13-24(28-2)14-12-23/h3-7,10-16,19-20,27H,8-9,17-18H2,1-2H3