[1-(4-methoxypiperidin-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine

Systemtic Name: [1-(4-methoxypiperidin-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine Openeye Name: [1-(4-methoxy-1-piperidyl)tetralin-1-yl]methanamine CAS Name: [1-(4-methoxy-1-piperidinyl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine IUPAC Name: [1-(4-methoxypiperidin-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine Traditional Name: [1-(4-methoxypiperidino)tetralin-1-yl]methylamine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2(CCCC3=CC=CC=C32)CN

Isomeric SMILES

COC1CCN(CC1)C2(CCCC3=CC=CC=C32)CN

InChI

InChI=1S/C17H26N2O/c1-20-15-8-11-19(12-9-15)17(13-18)10-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,15H,4,6,8-13,18H2,1H3