1-(2-methoxynaphthalen-1-yl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-(1-piperidyl)methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-piperidin-1-ylmethanimine Traditional Name: (E)-(2-methoxy-1-naphthyl)methylene-piperidino-amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN3CCCCC3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/N3CCCCC3

InChI

InChI=1S/C17H20N2O/c1-20-17-10-9-14-7-3-4-8-15(14)16(17)13-18-19-11-5-2-6-12-19/h3-4,7-10,13H,2,5-6,11-12H2,1H3/b18-13+