N,N-dimethyl-4-[2-[(2S)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]aniline

Systemtic Name: N,N-dimethyl-4-[2-[(2S)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]aniline Openeye Name: N,N-dimethyl-4-[2-[(2S)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]aniline CAS Name: N,N-dimethyl-4-[2-[(2S)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]aniline IUPAC Name: N,N-dimethyl-4-[2-[(2S)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]aniline Traditional Name: dimethyl-[4-[2-[(2S)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]phenyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCC2CCC3=CC=CC=C3N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C19H24N2/c1-21(2)18-13-8-15(9-14-18)7-11-17-12-10-16-5-3-4-6-19(16)20-17/h3-6,8-9,13-14,17,20H,7,10-12H2,1-2H3/t17-/m0/s1