N-phenethyl-1-[2-(3-piperidin-1-ylpropoxy)phenyl]methanimine

Systemtic Name: N-phenethyl-1-[2-(3-piperidin-1-ylpropoxy)phenyl]methanimine Openeye Name: N-phenethyl-1-[2-[3-(1-piperidyl)propoxy]phenyl]methanimine CAS Name: N-phenethyl-1-[2-[3-(1-piperidinyl)propoxy]phenyl]methanimine IUPAC Name: N-phenethyl-1-[2-(3-piperidin-1-ylpropoxy)phenyl]methanimine Traditional Name: phenethyl-[2-(3-piperidinopropoxy)benzylidene]amine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC=C2C=NCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC=C2C=NCCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-3-10-21(11-4-1)14-15-24-20-22-12-5-6-13-23(22)26-19-9-18-25-16-7-2-8-17-25/h1,3-6,10-13,20H,2,7-9,14-19H2