4-[[4-[[(E)-3-(2-methoxyphenyl)prop-2-enyl]amino]-3-methyl-cyclohexyl]methyl]-2-methyl-cyclohexan-1-amine

Systemtic Name: 4-[[4-[[(E)-3-(2-methoxyphenyl)prop-2-enyl]amino]-3-methyl-cyclohexyl]methyl]-2-methyl-cyclohexan-1-amine Openeye Name: 4-[[4-[[(E)-3-(2-methoxyphenyl)allyl]amino]-3-methyl-cyclohexyl]methyl]-2-methyl-cyclohexanamine CAS Name: 4-[[4-[[(E)-3-(2-methoxyphenyl)prop-2-enyl]amino]-3-methylcyclohexyl]methyl]-2-methyl-1-cyclohexanamine IUPAC Name: 4-[[4-[[(E)-3-(2-methoxyphenyl)prop-2-enyl]amino]-3-methylcyclohexyl]methyl]-2-methylcyclohexan-1-amine Traditional Name: [4-[(4-amino-3-methyl-cyclohexyl)methyl]-2-methyl-cyclohexyl]-[(E)-3-(2-methoxyphenyl)allyl]amine Formula: C25H40N2O MolecularWeight: 384.5979

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCC1N)CC2CCC(C(C2)C)NCC=CC3=CC=CC=C3OC

Isomeric SMILES

CC1CC(CCC1N)CC2CCC(C(C2)C)NC/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C25H40N2O/c1-18-15-20(10-12-23(18)26)17-21-11-13-24(19(2)16-21)27-14-6-8-22-7-4-5-9-25(22)28-3/h4-9,18-21,23-24,27H,10-17,26H2,1-3H3/b8-6+