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

Systemtic Name: N-[[1-(2-methylpropyl)piperidin-2-yl]methyl]-N-phenyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[(1-isobutyl-2-piperidyl)methyl]-N-phenyl-indan-2-amine CAS Name: N-[[1-(2-methylpropyl)-2-piperidinyl]methyl]-N-phenyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[[1-(2-methylpropyl)piperidin-2-yl]methyl]-N-phenyl-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[(1-isobutyl-2-piperidyl)methyl]-phenyl-amine Formula: C25H34N2 MolecularWeight: 362.55086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCCCC1CN(C2CC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN1CCCCC1CN(C2CC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C25H34N2/c1-20(2)18-26-15-9-8-14-24(26)19-27(23-12-4-3-5-13-23)25-16-21-10-6-7-11-22(21)17-25/h3-7,10-13,20,24-25H,8-9,14-19H2,1-2H3