N-[1-[2-(4-methylcyclohexyl)oxyphenyl]ethyl]propan-1-amine

Systemtic Name: N-[1-[2-(4-methylcyclohexyl)oxyphenyl]ethyl]propan-1-amine Openeye Name: N-[1-[2-(4-methylcyclohexoxy)phenyl]ethyl]propan-1-amine CAS Name: N-[1-[2-(4-methylcyclohexyl)oxyphenyl]ethyl]-1-propanamine IUPAC Name: N-[1-[2-(4-methylcyclohexyl)oxyphenyl]ethyl]propan-1-amine Traditional Name: 1-[2-(4-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=C1OC2CCC(CC2)C

Isomeric SMILES

CCCNC(C)C1=CC=CC=C1OC2CCC(CC2)C

InChI

InChI=1S/C18H29NO/c1-4-13-19-15(3)17-7-5-6-8-18(17)20-16-11-9-14(2)10-12-16/h5-8,14-16,19H,4,9-13H2,1-3H3