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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2(CCCC3=CC=CC=C32)CN

Isomeric SMILES

CC1CCCN(C1)C2(CCCC3=CC=CC=C32)CN

InChI

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