N-[(4-dimethylaminophenyl)methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(4-dimethylaminophenyl)methyl]indan-1-amine CAS Name: N-[(4-dimethylaminophenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: [4-[(indan-1-ylamino)methyl]phenyl]-dimethyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC2CCC3=CC=CC=C23

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC2CCC3=CC=CC=C23

InChI

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