(1R)-N-[(2-chloranylpyridin-4-yl)methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: (1R)-N-[(2-chloranylpyridin-4-yl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-N-[(2-chloro-4-pyridyl)methyl]-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-[(2-chloro-4-pyridinyl)methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-[(2-chloropyridin-4-yl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: (2-chloro-4-pyridyl)methyl-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=NC=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC(=NC=C3)Cl

InChI

InChI=1S/C18H17ClN2/c1-13(21-12-14-9-10-20-18(19)11-14)16-8-4-6-15-5-2-3-7-17(15)16/h2-11,13,21H,12H2,1H3/t13-/m1/s1