1-(oxan-4-yl)-N-[(1S)-1-phenylethyl]-1-pyridin-3-yl-methanimine

Systemtic Name: 1-(oxan-4-yl)-N-[(1S)-1-phenylethyl]-1-pyridin-3-yl-methanimine Openeye Name: N-[(1S)-1-phenylethyl]-1-(3-pyridyl)-1-tetrahydropyran-4-yl-methanimine CAS Name: 1-(4-oxanyl)-N-[(1S)-1-phenylethyl]-1-(3-pyridinyl)methanimine IUPAC Name: 1-(oxan-4-yl)-N-[(1S)-1-phenylethyl]-1-pyridin-3-ylmethanimine Traditional Name: [(1S)-1-phenylethyl]-[3-pyridyl(tetrahydropyran-4-yl)methylene]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C2CCOCC2)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/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/h2-8,11,14-15,17H,9-10,12-13H2,1H3/t15-/m0/s1