N-[1-[4-(2-methylpropoxy)phenyl]ethyl]cycloheptanamine

Systemtic Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]cycloheptanamine Openeye Name: N-[1-(4-isobutoxyphenyl)ethyl]cycloheptanamine CAS Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]cycloheptanamine IUPAC Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]cycloheptanamine Traditional Name: cycloheptyl-[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)NC2CCCCCC2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(C)NC2CCCCCC2

InChI

InChI=1S/C19H31NO/c1-15(2)14-21-19-12-10-17(11-13-19)16(3)20-18-8-6-4-5-7-9-18/h10-13,15-16,18,20H,4-9,14H2,1-3H3