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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]indan-1-amine CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-[(indan-1-ylamino)methyl]benzyl]-dimethyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC2CCC3=CC=CC=C23

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H24N2/c1-21(2)14-17-9-4-3-8-16(17)13-20-19-12-11-15-7-5-6-10-18(15)19/h3-10,19-20H,11-14H2,1-2H3