N-(cyclohexen-1-ylmethyl)-N-(diphenylmethyl)prop-2-en-1-amine

Systemtic Name: N-(cyclohexen-1-ylmethyl)-N-(diphenylmethyl)prop-2-en-1-amine Openeye Name: N-benzhydryl-N-(cyclohexen-1-ylmethyl)prop-2-en-1-amine CAS Name: N-(1-cyclohexenylmethyl)-N-(diphenylmethyl)-2-propen-1-amine IUPAC Name: N-benzhydryl-N-(cyclohexen-1-ylmethyl)prop-2-en-1-amine Traditional Name: allyl-benzhydryl-(cyclohexen-1-ylmethyl)amine Formula: C23H27N MolecularWeight: 317.46718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CCCCC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CCCCC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N/c1-2-18-24(19-20-12-6-3-7-13-20)23(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h2,4-5,8-12,14-17,23H,1,3,6-7,13,18-19H2