4-[1-(cyclohexen-1-yl)ethenyl]-2,5-dimethyl-N-(phenylmethyl)hex-4-en-3-amine

Systemtic Name: 4-[1-(cyclohexen-1-yl)ethenyl]-2,5-dimethyl-N-(phenylmethyl)hex-4-en-3-amine Openeye Name: N-benzyl-4-[1-(cyclohexen-1-yl)vinyl]-2,5-dimethyl-hex-4-en-3-amine CAS Name: 4-[1-(1-cyclohexenyl)ethenyl]-2,5-dimethyl-N-(phenylmethyl)-4-hexen-3-amine IUPAC Name: N-benzyl-4-[1-(cyclohexen-1-yl)ethenyl]-2,5-dimethylhex-4-en-3-amine Traditional Name: benzyl-[2-[1-(cyclohexen-1-yl)vinyl]-1-isopropyl-3-methyl-but-2-enyl]amine Formula: C23H33N MolecularWeight: 323.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=C(C)C)C(=C)C1=CCCCC1)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=C(C)C)C(=C)C1=CCCCC1)NCC2=CC=CC=C2

InChI

InChI=1S/C23H33N/c1-17(2)22(19(5)21-14-10-7-11-15-21)23(18(3)4)24-16-20-12-8-6-9-13-20/h6,8-9,12-14,18,23-24H,5,7,10-11,15-16H2,1-4H3