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

Systemtic Name: N-[3-(dimethylaminomethyl)phenyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[3-(dimethylaminomethyl)phenyl]indan-2-amine CAS Name: N-[3-(dimethylaminomethyl)phenyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[3-(dimethylaminomethyl)phenyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: [3-(indan-2-ylamino)benzyl]-dimethyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H22N2/c1-20(2)13-14-6-5-9-17(10-14)19-18-11-15-7-3-4-8-16(15)12-18/h3-10,18-19H,11-13H2,1-2H3