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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1NC2CCC3=CC=CC=C23

Isomeric SMILES

CN(C)CC1=CC=CC=C1NC2CCC3=CC=CC=C23

InChI

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