3-cyclohexyloxy-N-[1-(3-methylphenyl)ethyl]propan-1-amine

Systemtic Name: 3-cyclohexyloxy-N-[1-(3-methylphenyl)ethyl]propan-1-amine Openeye Name: 3-(cyclohexoxy)-N-[1-(m-tolyl)ethyl]propan-1-amine CAS Name: 3-cyclohexyloxy-N-[1-(3-methylphenyl)ethyl]-1-propanamine IUPAC Name: 3-cyclohexyloxy-N-[1-(3-methylphenyl)ethyl]propan-1-amine Traditional Name: 3-(cyclohexoxy)propyl-[1-(m-tolyl)ethyl]amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NCCCOC2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NCCCOC2CCCCC2

InChI

InChI=1S/C18H29NO/c1-15-8-6-9-17(14-15)16(2)19-12-7-13-20-18-10-4-3-5-11-18/h6,8-9,14,16,18-19H,3-5,7,10-13H2,1-2H3