(2S)-1-(4-azanylpiperidin-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-1-one

Systemtic Name: (2S)-1-(4-azanylpiperidin-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-1-one Openeye Name: (2S)-1-(4-amino-1-piperidyl)-2-tetralin-5-yloxy-propan-1-one CAS Name: (2S)-1-(4-amino-1-piperidinyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-1-propanone IUPAC Name: (2S)-1-(4-aminopiperidin-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-1-one Traditional Name: (2S)-1-(4-aminopiperidino)-2-tetralin-5-yloxy-propan-1-one Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)N)OC2=CC=CC3=C2CCCC3

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)N)OC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H26N2O2/c1-13(18(21)20-11-9-15(19)10-12-20)22-17-8-4-6-14-5-2-3-7-16(14)17/h4,6,8,13,15H,2-3,5,7,9-12,19H2,1H3/t13-/m0/s1