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

Systemtic Name: 1-[4-(2-methylpropoxy)phenyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(4-isobutoxyphenyl)ethanamine CAS Name: 1-[4-(2-methylpropoxy)phenyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-[4-(2-methylpropoxy)phenyl]ethanamine Traditional Name: benzyl-[1-(4-isobutoxyphenyl)ethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(C)NCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-15(2)14-21-19-11-9-18(10-12-19)16(3)20-13-17-7-5-4-6-8-17/h4-12,15-16,20H,13-14H2,1-3H3