N-(2,6-dimethylpiperidin-1-yl)-1-(2-methoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-1-(2-methoxynaphthalen-1-yl)methanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-(2-methoxy-1-naphthyl)methanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-1-(2-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: (2,6-dimethylpiperidino)-[(2-methoxy-1-naphthyl)methylene]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=C(C=CC3=CC=CC=C32)OC)C

Isomeric SMILES

CC1CCCC(N1N=CC2=C(C=CC3=CC=CC=C32)OC)C

InChI

InChI=1S/C19H24N2O/c1-14-7-6-8-15(2)21(14)20-13-18-17-10-5-4-9-16(17)11-12-19(18)22-3/h4-5,9-15H,6-8H2,1-3H3