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

Systemtic Name: N-[1-[4-(2-methylcyclohexyl)oxyphenyl]ethyl]propan-1-amine Openeye Name: N-[1-[4-(2-methylcyclohexoxy)phenyl]ethyl]propan-1-amine CAS Name: N-[1-[4-(2-methylcyclohexyl)oxyphenyl]ethyl]-1-propanamine IUPAC Name: N-[1-[4-(2-methylcyclohexyl)oxyphenyl]ethyl]propan-1-amine Traditional Name: 1-[4-(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=C(C=C1)OC2CCCCC2C

Isomeric SMILES

CCCNC(C)C1=CC=C(C=C1)OC2CCCCC2C

InChI

InChI=1S/C18H29NO/c1-4-13-19-15(3)16-9-11-17(12-10-16)20-18-8-6-5-7-14(18)2/h9-12,14-15,18-19H,4-8,13H2,1-3H3