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

Systemtic Name: 4-[(1R)-2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[(1R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]phenyl]-dimethyl-amine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CN)N2CCCC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CN)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H25N3/c1-21(2)17-11-9-16(10-12-17)19(14-20)22-13-5-7-15-6-3-4-8-18(15)22/h3-4,6,8-12,19H,5,7,13-14,20H2,1-2H3/t19-/m0/s1