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

Systemtic Name: N-[1-(4-dimethylaminophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(4-dimethylaminophenyl)ethyl]indan-1-amine CAS Name: N-[1-(4-dimethylaminophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(4-dimethylaminophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: [4-[1-(indan-1-ylamino)ethyl]phenyl]-dimethyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N(C)C)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C1=CC=C(C=C1)N(C)C)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H24N2/c1-14(15-8-11-17(12-9-15)21(2)3)20-19-13-10-16-6-4-5-7-18(16)19/h4-9,11-12,14,19-20H,10,13H2,1-3H3