N-[1-(4-dimethylaminophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(4-dimethylaminophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(4-dimethylaminophenyl)ethyl]indan-5-amine CAS Name: N-[1-(4-dimethylaminophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(4-dimethylaminophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: [4-[1-(indan-5-ylamino)ethyl]phenyl]-dimethyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N(C)C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)N(C)C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H24N2/c1-14(15-8-11-19(12-9-15)21(2)3)20-18-10-7-16-5-4-6-17(16)13-18/h7-14,20H,4-6H2,1-3H3