(1S,2S,3S)-N-[(2-ethoxyphenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine

Systemtic Name: (1S,2S,3S)-N-[(2-ethoxyphenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine Openeye Name: (1S,2S,3S)-N-[(2-ethoxyphenyl)methyl]-2,3-dimethyl-cyclohexanamine CAS Name: (1S,2S,3S)-N-[(2-ethoxyphenyl)methyl]-2,3-dimethyl-1-cyclohexanamine IUPAC Name: (1S,2S,3S)-N-[(2-ethoxyphenyl)methyl]-2,3-dimethylcyclohexan-1-amine Traditional Name: [(1S,2S,3S)-2,3-dimethylcyclohexyl]-(2-ethoxybenzyl)amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2CCCC(C2C)C

Isomeric SMILES

CCOC1=CC=CC=C1CN[C@H]2CCC[C@@H]([C@@H]2C)C

InChI

InChI=1S/C17H27NO/c1-4-19-17-11-6-5-9-15(17)12-18-16-10-7-8-13(2)14(16)3/h5-6,9,11,13-14,16,18H,4,7-8,10,12H2,1-3H3/t13-,14-,16-/m0/s1