N-[cyclopropyl(phenyl)methyl]-1-(4-methoxyphenyl)ethanamine

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-1-(4-methoxyphenyl)ethanamine Openeye Name: N-[cyclopropyl(phenyl)methyl]-1-(4-methoxyphenyl)ethanamine CAS Name: N-[cyclopropyl(phenyl)methyl]-1-(4-methoxyphenyl)ethanamine IUPAC Name: N-[cyclopropyl(phenyl)methyl]-1-(4-methoxyphenyl)ethanamine Traditional Name: [cyclopropyl(phenyl)methyl]-[1-(4-methoxyphenyl)ethyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-14(15-10-12-18(21-2)13-11-15)20-19(17-8-9-17)16-6-4-3-5-7-16/h3-7,10-14,17,19-20H,8-9H2,1-2H3