(E)-4-[1-(cyclohexen-1-yl)ethenyl]-2-methyl-N-(phenylmethyl)hex-4-en-3-amine

Systemtic Name: (E)-4-[1-(cyclohexen-1-yl)ethenyl]-2-methyl-N-(phenylmethyl)hex-4-en-3-amine Openeye Name: (E)-N-benzyl-4-[1-(cyclohexen-1-yl)vinyl]-2-methyl-hex-4-en-3-amine CAS Name: (E)-4-[1-(1-cyclohexenyl)ethenyl]-2-methyl-N-(phenylmethyl)-4-hexen-3-amine IUPAC Name: (E)-N-benzyl-4-[1-(cyclohexen-1-yl)ethenyl]-2-methylhex-4-en-3-amine Traditional Name: benzyl-[(E)-2-[1-(cyclohexen-1-yl)vinyl]-1-isopropyl-but-2-enyl]amine Formula: C22H31N MolecularWeight: 309.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C(C)C)NCC1=CC=CC=C1)C(=C)C2=CCCCC2

Isomeric SMILES

C/C=C(/C(C(C)C)NCC1=CC=CC=C1)\C(=C)C2=CCCCC2

InChI

InChI=1S/C22H31N/c1-5-21(18(4)20-14-10-7-11-15-20)22(17(2)3)23-16-19-12-8-6-9-13-19/h5-6,8-9,12-14,17,22-23H,4,7,10-11,15-16H2,1-3H3/b21-5+