(4-azanylpiperidin-1-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone Openeye Name: (4-amino-1-piperidyl)-tetralin-1-yl-methanone CAS Name: (4-amino-1-piperidinyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone Traditional Name: (4-aminopiperidino)-tetralin-1-yl-methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)N3CCC(CC3)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)N3CCC(CC3)N

InChI

InChI=1S/C16H22N2O/c17-13-8-10-18(11-9-13)16(19)15-7-3-5-12-4-1-2-6-14(12)15/h1-2,4,6,13,15H,3,5,7-11,17H2