2-[1-(cyclohexen-1-yl)ethenyl]-3-methyl-1-phenyl-N-(phenylmethyl)but-2-en-1-amine

Systemtic Name: 2-[1-(cyclohexen-1-yl)ethenyl]-3-methyl-1-phenyl-N-(phenylmethyl)but-2-en-1-amine Openeye Name: N-benzyl-2-[1-(cyclohexen-1-yl)vinyl]-3-methyl-1-phenyl-but-2-en-1-amine CAS Name: 2-[1-(1-cyclohexenyl)ethenyl]-3-methyl-1-phenyl-N-(phenylmethyl)-2-buten-1-amine IUPAC Name: N-benzyl-2-[1-(cyclohexen-1-yl)ethenyl]-3-methyl-1-phenylbut-2-en-1-amine Traditional Name: benzyl-[2-[1-(cyclohexen-1-yl)vinyl]-3-methyl-1-phenyl-but-2-enyl]amine Formula: C26H31N MolecularWeight: 357.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(C1=CC=CC=C1)NCC2=CC=CC=C2)C(=C)C3=CCCCC3)C

Isomeric SMILES

CC(=C(C(C1=CC=CC=C1)NCC2=CC=CC=C2)C(=C)C3=CCCCC3)C

InChI

InChI=1S/C26H31N/c1-20(2)25(21(3)23-15-9-5-10-16-23)26(24-17-11-6-12-18-24)27-19-22-13-7-4-8-14-22/h4,6-8,11-15,17-18,26-27H,3,5,9-10,16,19H2,1-2H3