(1S)-N-[(S)-oxan-4-yl(pyridin-3-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[(S)-oxan-4-yl(pyridin-3-yl)methyl]-1-phenyl-ethanamine Openeye Name: (1S)-1-phenyl-N-[(S)-3-pyridyl(tetrahydropyran-4-yl)methyl]ethanamine CAS Name: (1S)-N-[(S)-4-oxanyl(3-pyridinyl)methyl]-1-phenylethanamine IUPAC Name: (1S)-N-[(S)-oxan-4-yl(pyridin-3-yl)methyl]-1-phenylethanamine Traditional Name: [(1S)-1-phenylethyl]-[(S)-3-pyridyl(tetrahydropyran-4-yl)methyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2CCOCC2)C3=CN=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@@H](C2CCOCC2)C3=CN=CC=C3

InChI

InChI=1S/C19H24N2O/c1-15(16-6-3-2-4-7-16)21-19(17-9-12-22-13-10-17)18-8-5-11-20-14-18/h2-8,11,14-15,17,19,21H,9-10,12-13H2,1H3/t15-,19-/m0/s1