1-[7-[2-(4-pyrrolidin-3-yloxyphenyl)propyl]naphthalen-2-yl]ethanimine

Systemtic Name: 1-[7-[2-(4-pyrrolidin-3-yloxyphenyl)propyl]naphthalen-2-yl]ethanimine Openeye Name: 1-[7-[2-(4-pyrrolidin-3-yloxyphenyl)propyl]-2-naphthyl]ethanimine CAS Name: 1-[7-[2-[4-(3-pyrrolidinyloxy)phenyl]propyl]-2-naphthalenyl]ethanimine IUPAC Name: 1-[7-[2-(4-pyrrolidin-3-yloxyphenyl)propyl]naphthalen-2-yl]ethanimine Traditional Name: 1-[7-[2-(4-pyrrolidin-3-yloxyphenyl)propyl]-2-naphthyl]ethylideneamine Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)C=CC(=C2)C(=N)C)C3=CC=C(C=C3)OC4CCNC4

Isomeric SMILES

CC(CC1=CC2=C(C=C1)C=CC(=C2)C(=N)C)C3=CC=C(C=C3)OC4CCNC4

InChI

InChI=1S/C25H28N2O/c1-17(20-7-9-24(10-8-20)28-25-11-12-27-16-25)13-19-3-4-21-5-6-22(18(2)26)15-23(21)14-19/h3-10,14-15,17,25-27H,11-13,16H2,1-2H3