(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-piperidin-1-yl-methanimine hydrochloride

Systemtic Name: (4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-piperidin-1-yl-methanimine hydrochloride Openeye Name: (8-methoxytetralin-5-yl)-(1-piperidyl)methanimine hydrochloride CAS Name: (4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-(1-piperidinyl)methanimine hydrochloride IUPAC Name: (4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-piperidin-1-ylmethanimine hydrochloride Traditional Name: [(8-methoxytetralin-5-yl)-piperidino-methylene]amine hydrochloride Formula: C17H25ClN2O MolecularWeight: 308.8462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC2=C(C=C1)C(=N)N3CCCCC3.Cl

Isomeric SMILES

COC1=C2CCCCC2=C(C=C1)C(=N)N3CCCCC3.Cl

InChI

InChI=1S/C17H24N2O.ClH/c1-20-16-10-9-15(13-7-3-4-8-14(13)16)17(18)19-11-5-2-6-12-19;/h9-10,18H,2-8,11-12H2,1H3;1H