3-methyl-N-[1-(4-propoxyphenyl)ethyl]cyclohexan-1-amine

Systemtic Name: 3-methyl-N-[1-(4-propoxyphenyl)ethyl]cyclohexan-1-amine Openeye Name: 3-methyl-N-[1-(4-propoxyphenyl)ethyl]cyclohexanamine CAS Name: 3-methyl-N-[1-(4-propoxyphenyl)ethyl]-1-cyclohexanamine IUPAC Name: 3-methyl-N-[1-(4-propoxyphenyl)ethyl]cyclohexan-1-amine Traditional Name: (3-methylcyclohexyl)-[1-(4-propoxyphenyl)ethyl]amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2CCCC(C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2CCCC(C2)C

InChI

InChI=1S/C18H29NO/c1-4-12-20-18-10-8-16(9-11-18)15(3)19-17-7-5-6-14(2)13-17/h8-11,14-15,17,19H,4-7,12-13H2,1-3H3