4-[(1R)-2-azanyl-1-(2,3-dihydroindol-1-yl)ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1R)-2-azanyl-1-(2,3-dihydroindol-1-yl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1R)-2-amino-1-indolin-1-yl-ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1R)-2-amino-1-(2,3-dihydroindol-1-yl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1R)-2-amino-1-(2,3-dihydroindol-1-yl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[(1R)-2-amino-1-indolin-1-yl-ethyl]phenyl]-dimethyl-amine Formula: C18H23N3 MolecularWeight: 281.39532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CN)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H23N3/c1-20(2)16-9-7-15(8-10-16)18(13-19)21-12-11-14-5-3-4-6-17(14)21/h3-10,18H,11-13,19H2,1-2H3/t18-/m0/s1