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

Systemtic Name: 2,3-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]cyclohexan-1-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]-2,3-dimethyl-cyclohexanamine CAS Name: 2,3-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]-1-cyclohexanamine IUPAC Name: 2,3-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]cyclohexan-1-amine Traditional Name: (2-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=C2OCC=C

Isomeric SMILES

CC1CCCC(C1C)NCC2=CC=CC=C2OCC=C

InChI

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