1-[4-(diphenylmethyl)piperidin-1-yl]-N-[(E)-octadec-9-enyl]methanimine

Systemtic Name: 1-[4-(diphenylmethyl)piperidin-1-yl]-N-[(E)-octadec-9-enyl]methanimine Openeye Name: 1-(4-benzhydryl-1-piperidyl)-N-[(E)-octadec-9-enyl]methanimine CAS Name: 1-[4-(diphenylmethyl)-1-piperidinyl]-N-[(E)-octadec-9-enyl]methanimine IUPAC Name: 1-(4-benzhydrylpiperidin-1-yl)-N-[(E)-octadec-9-enyl]methanimine Traditional Name: (4-benzhydrylpiperidino)methylene-[(E)-octadec-9-enyl]amine Formula: C37H56N2 MolecularWeight: 528.85394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCN=CN1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCN=CN1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C37H56N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-30-38-33-39-31-28-36(29-32-39)37(34-24-19-17-20-25-34)35-26-21-18-22-27-35/h9-10,17-22,24-27,33,36-37H,2-8,11-16,23,28-32H2,1H3/b10-9+,38-33?