N-[(3,4-dipropoxyphenyl)-phenyl-methyl]-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine

Systemtic Name: N-[(3,4-dipropoxyphenyl)-phenyl-methyl]-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine Openeye Name: N-[(3,4-dipropoxyphenyl)-phenyl-methyl]-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine CAS Name: N-[(3,4-dipropoxyphenyl)-phenylmethyl]-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine IUPAC Name: N-[(3,4-dipropoxyphenyl)-phenylmethyl]-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine Traditional Name: [(3,4-dipropoxyphenyl)-phenyl-methyl]-(3,4,5,6,7,8-hexahydro-2H-azonin-9-yl)amine Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC3=NCCCCCCC3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC3=NCCCCCCC3)OCCC

InChI

InChI=1S/C27H38N2O2/c1-3-19-30-24-17-16-23(21-25(24)31-20-4-2)27(22-13-9-8-10-14-22)29-26-15-11-6-5-7-12-18-28-26/h8-10,13-14,16-17,21,27H,3-7,11-12,15,18-20H2,1-2H3,(H,28,29)