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

Systemtic Name: 3-methyl-N-[(4-propoxyphenyl)methyl]cyclohexan-1-amine Openeye Name: 3-methyl-N-[(4-propoxyphenyl)methyl]cyclohexanamine CAS Name: 3-methyl-N-[(4-propoxyphenyl)methyl]-1-cyclohexanamine IUPAC Name: 3-methyl-N-[(4-propoxyphenyl)methyl]cyclohexan-1-amine Traditional Name: (3-methylcyclohexyl)-(4-propoxybenzyl)amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2CCCC(C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC2CCCC(C2)C

InChI

InChI=1S/C17H27NO/c1-3-11-19-17-9-7-15(8-10-17)13-18-16-6-4-5-14(2)12-16/h7-10,14,16,18H,3-6,11-13H2,1-2H3