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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]piperidin-3-amine Openeye Name: 1-indan-2-yl-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]amine Formula: C20H28N4 MolecularWeight: 324.46312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)C2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CN=C(N1)CN(C)C2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H28N4/c1-15-12-21-20(22-15)14-23(2)18-8-5-9-24(13-18)19-10-16-6-3-4-7-17(16)11-19/h3-4,6-7,12,18-19H,5,8-11,13-14H2,1-2H3,(H,21,22)