1-(3-methoxyphenyl)-N-[(2-phenylcyclopropyl)methyl]ethanamine

Systemtic Name: 1-(3-methoxyphenyl)-N-[(2-phenylcyclopropyl)methyl]ethanamine Openeye Name: 1-(3-methoxyphenyl)-N-[(2-phenylcyclopropyl)methyl]ethanamine CAS Name: 1-(3-methoxyphenyl)-N-[(2-phenylcyclopropyl)methyl]ethanamine IUPAC Name: 1-(3-methoxyphenyl)-N-[(2-phenylcyclopropyl)methyl]ethanamine Traditional Name: 1-(3-methoxyphenyl)ethyl-[(2-phenylcyclopropyl)methyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2CC2C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2CC2C3=CC=CC=C3

InChI

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