1-[4-(diphenylmethyl)piperidin-1-yl]-N-prop-2-enyl-methanimine

Systemtic Name: 1-[4-(diphenylmethyl)piperidin-1-yl]-N-prop-2-enyl-methanimine Openeye Name: N-allyl-1-(4-benzhydryl-1-piperidyl)methanimine CAS Name: 1-[4-(diphenylmethyl)-1-piperidinyl]-N-prop-2-enylmethanimine IUPAC Name: 1-(4-benzhydrylpiperidin-1-yl)-N-prop-2-enylmethanimine Traditional Name: allyl-[(4-benzhydrylpiperidino)methylene]amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=CN1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN=CN1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2/c1-2-15-23-18-24-16-13-21(14-17-24)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h2-12,18,21-22H,1,13-17H2