N-(cyclohexylmethyl)-1-[4-(2-methylpropoxy)phenyl]ethanamine

Systemtic Name: N-(cyclohexylmethyl)-1-[4-(2-methylpropoxy)phenyl]ethanamine Openeye Name: N-(cyclohexylmethyl)-1-(4-isobutoxyphenyl)ethanamine CAS Name: N-(cyclohexylmethyl)-1-[4-(2-methylpropoxy)phenyl]ethanamine IUPAC Name: N-(cyclohexylmethyl)-1-[4-(2-methylpropoxy)phenyl]ethanamine Traditional Name: cyclohexylmethyl-[1-(4-isobutoxyphenyl)ethyl]amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C)NCC2CCCCC2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(C)NCC2CCCCC2

InChI

InChI=1S/C19H31NO/c1-15(2)14-21-19-11-9-18(10-12-19)16(3)20-13-17-7-5-4-6-8-17/h9-12,15-17,20H,4-8,13-14H2,1-3H3