(3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-amine

Systemtic Name: (3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-amine Openeye Name: (3S)-1-indan-2-yl-N-[(2-methylthiazol-5-yl)methyl]piperidin-3-amine CAS Name: (3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-[(2-methyl-5-thiazolyl)methyl]-3-piperidinamine IUPAC Name: (3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-amine Traditional Name: [(3S)-1-indan-2-yl-3-piperidyl]-[(2-methylthiazol-5-yl)methyl]amine Formula: C19H25N3S MolecularWeight: 327.4869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CNC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC=C(S1)CN[C@H]2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H25N3S/c1-14-20-11-19(23-14)12-21-17-7-4-8-22(13-17)18-9-15-5-2-3-6-16(15)10-18/h2-3,5-6,11,17-18,21H,4,7-10,12-13H2,1H3/t17-/m0/s1