(1R)-1-(3-methoxyphenyl)-N-[(2-pyridin-2-ylcyclopropyl)methyl]ethanamine

Systemtic Name: (1R)-1-(3-methoxyphenyl)-N-[(2-pyridin-2-ylcyclopropyl)methyl]ethanamine Openeye Name: (1R)-1-(3-methoxyphenyl)-N-[[2-(2-pyridyl)cyclopropyl]methyl]ethanamine CAS Name: (1R)-1-(3-methoxyphenyl)-N-[[2-(2-pyridinyl)cyclopropyl]methyl]ethanamine IUPAC Name: (1R)-1-(3-methoxyphenyl)-N-[(2-pyridin-2-ylcyclopropyl)methyl]ethanamine Traditional Name: [(1R)-1-(3-methoxyphenyl)ethyl]-[[2-(2-pyridyl)cyclopropyl]methyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2CC2C3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NCC2CC2C3=CC=CC=N3

InChI

InChI=1S/C18H22N2O/c1-13(14-6-5-7-16(10-14)21-2)20-12-15-11-17(15)18-8-3-4-9-19-18/h3-10,13,15,17,20H,11-12H2,1-2H3/t13-,15?,17?/m1/s1