N-[1-[2-(2-methylcyclohexyl)oxyphenyl]ethyl]propan-1-amine

Systemtic Name: N-[1-[2-(2-methylcyclohexyl)oxyphenyl]ethyl]propan-1-amine Openeye Name: N-[1-[2-(2-methylcyclohexoxy)phenyl]ethyl]propan-1-amine CAS Name: N-[1-[2-(2-methylcyclohexyl)oxyphenyl]ethyl]-1-propanamine IUPAC Name: N-[1-[2-(2-methylcyclohexyl)oxyphenyl]ethyl]propan-1-amine Traditional Name: 1-[2-(2-methylcyclohexoxy)phenyl]ethyl-propyl-amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC=CC=C1OC2CCCCC2C

Isomeric SMILES

CCCNC(C)C1=CC=CC=C1OC2CCCCC2C

InChI

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