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

Systemtic Name: N-[1-[4-(4-methylcyclohexyl)oxyphenyl]ethyl]propan-1-amine Openeye Name: N-[1-[4-(4-methylcyclohexoxy)phenyl]ethyl]propan-1-amine CAS Name: N-[1-[4-(4-methylcyclohexyl)oxyphenyl]ethyl]-1-propanamine IUPAC Name: N-[1-[4-(4-methylcyclohexyl)oxyphenyl]ethyl]propan-1-amine Traditional Name: 1-[4-(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=C(C=C1)OC2CCC(CC2)C

Isomeric SMILES

CCCNC(C)C1=CC=C(C=C1)OC2CCC(CC2)C

InChI

InChI=1S/C18H29NO/c1-4-13-19-15(3)16-7-11-18(12-8-16)20-17-9-5-14(2)6-10-17/h7-8,11-12,14-15,17,19H,4-6,9-10,13H2,1-3H3