(1S)-2-cyclohexyloxy-1-(2-methylphenyl)ethanamine

Systemtic Name: (1S)-2-cyclohexyloxy-1-(2-methylphenyl)ethanamine Openeye Name: (1S)-2-(cyclohexoxy)-1-(o-tolyl)ethanamine CAS Name: (1S)-2-cyclohexyloxy-1-(2-methylphenyl)ethanamine IUPAC Name: (1S)-2-cyclohexyloxy-1-(2-methylphenyl)ethanamine Traditional Name: [(1S)-2-(cyclohexoxy)-1-(o-tolyl)ethyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(COC2CCCCC2)N

Isomeric SMILES

CC1=CC=CC=C1[C@@H](COC2CCCCC2)N

InChI

InChI=1S/C15H23NO/c1-12-7-5-6-10-14(12)15(16)11-17-13-8-3-2-4-9-13/h5-7,10,13,15H,2-4,8-9,11,16H2,1H3/t15-/m1/s1