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

Systemtic Name: [1-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine Openeye Name: [1-(2-methyl-1-piperidyl)tetralin-1-yl]methanamine CAS Name: [1-(2-methyl-1-piperidinyl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine IUPAC Name: [1-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine Traditional Name: [1-(2-methylpiperidino)tetralin-1-yl]methylamine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2(CCCC3=CC=CC=C32)CN

Isomeric SMILES

CC1CCCCN1C2(CCCC3=CC=CC=C32)CN

InChI

InChI=1S/C17H26N2/c1-14-7-4-5-12-19(14)17(13-18)11-6-9-15-8-2-3-10-16(15)17/h2-3,8,10,14H,4-7,9,11-13,18H2,1H3