N-[1-[2-(3-methylcyclohexyl)oxyphenyl]ethyl]propan-1-amine

Systemtic Name: N-[1-[2-(3-methylcyclohexyl)oxyphenyl]ethyl]propan-1-amine Openeye Name: N-[1-[2-(3-methylcyclohexoxy)phenyl]ethyl]propan-1-amine CAS Name: N-[1-[2-(3-methylcyclohexyl)oxyphenyl]ethyl]-1-propanamine IUPAC Name: N-[1-[2-(3-methylcyclohexyl)oxyphenyl]ethyl]propan-1-amine Traditional Name: 1-[2-(3-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=C1OC2CCCC(C2)C

Isomeric SMILES

CCCNC(C)C1=CC=CC=C1OC2CCCC(C2)C

InChI

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