N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]-4-[2-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylamino]ethyl]aniline

Systemtic Name: N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]-4-[2-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylamino]ethyl]aniline Openeye Name: N-[(4-isopropenylcyclohexen-1-yl)methyl]-4-[2-[(4-isopropenylcyclohexen-1-yl)methylamino]ethyl]aniline CAS Name: N-[[4-(1-methylethenyl)-1-cyclohexenyl]methyl]-4-[2-[[4-(1-methylethenyl)-1-cyclohexenyl]methylamino]ethyl]aniline IUPAC Name: N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]-4-[2-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylamino]ethyl]aniline Traditional Name: (4-isopropenylcyclohexen-1-yl)methyl-[4-[2-[(4-isopropenylcyclohexen-1-yl)methylamino]ethyl]phenyl]amine Formula: C28H40N2 MolecularWeight: 404.6306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CNCCC2=CC=C(C=C2)NCC3=CCC(CC3)C(=C)C

Isomeric SMILES

CC(=C)C1CCC(=CC1)CNCCC2=CC=C(C=C2)NCC3=CCC(CC3)C(=C)C

InChI

InChI=1S/C28H40N2/c1-21(2)26-11-5-24(6-12-26)19-29-18-17-23-9-15-28(16-10-23)30-20-25-7-13-27(14-8-25)22(3)4/h5,7,9-10,15-16,26-27,29-30H,1,3,6,8,11-14,17-20H2,2,4H3