N-[(1R)-1-(2-methoxyphenyl)-2,2-dimethyl-propyl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)-2,2-dimethyl-propyl]-1-pyridin-2-yl-methanimine Openeye Name: N-[(1R)-1-(2-methoxyphenyl)-2,2-dimethyl-propyl]-1-(2-pyridyl)methanimine CAS Name: N-[(1R)-1-(2-methoxyphenyl)-2,2-dimethylpropyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)-2,2-dimethylpropyl]-1-pyridin-2-ylmethanimine Traditional Name: [(1R)-1-(2-methoxyphenyl)-2,2-dimethyl-propyl]-(2-pyridylmethylene)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC=CC=C1OC)N=CC2=CC=CC=N2

Isomeric SMILES

CC(C)(C)[C@H](C1=CC=CC=C1OC)N=CC2=CC=CC=N2

InChI

InChI=1S/C18H22N2O/c1-18(2,3)17(15-10-5-6-11-16(15)21-4)20-13-14-9-7-8-12-19-14/h5-13,17H,1-4H3/t17-/m0/s1