(1R)-1-(3-methoxyphenyl)-N-[(2-pyridin-4-ylcyclopropyl)methyl]ethanamine

Systemtic Name: (1R)-1-(3-methoxyphenyl)-N-[(2-pyridin-4-ylcyclopropyl)methyl]ethanamine Openeye Name: (1R)-1-(3-methoxyphenyl)-N-[[2-(4-pyridyl)cyclopropyl]methyl]ethanamine CAS Name: (1R)-1-(3-methoxyphenyl)-N-[(2-pyridin-4-ylcyclopropyl)methyl]ethanamine IUPAC Name: (1R)-1-(3-methoxyphenyl)-N-[(2-pyridin-4-ylcyclopropyl)methyl]ethanamine Traditional Name: [(1R)-1-(3-methoxyphenyl)ethyl]-[[2-(4-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=NC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NCC2CC2C3=CC=NC=C3

InChI

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