2,3-dimethyl-N-[(3-prop-2-enoxyphenyl)methyl]cyclohexan-1-amine

Systemtic Name: 2,3-dimethyl-N-[(3-prop-2-enoxyphenyl)methyl]cyclohexan-1-amine Openeye Name: N-[(3-allyloxyphenyl)methyl]-2,3-dimethyl-cyclohexanamine CAS Name: 2,3-dimethyl-N-[(3-prop-2-enoxyphenyl)methyl]-1-cyclohexanamine IUPAC Name: 2,3-dimethyl-N-[(3-prop-2-enoxyphenyl)methyl]cyclohexan-1-amine Traditional Name: (3-allyloxybenzyl)-(2,3-dimethylcyclohexyl)amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NCC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC1CCCC(C1C)NCC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C18H27NO/c1-4-11-20-17-9-6-8-16(12-17)13-19-18-10-5-7-14(2)15(18)3/h4,6,8-9,12,14-15,18-19H,1,5,7,10-11,13H2,2-3H3