(3S)-N-methyl-3-phenyl-3-quinolin-5-yloxy-propan-1-amine

Systemtic Name: (3S)-N-methyl-3-phenyl-3-quinolin-5-yloxy-propan-1-amine Openeye Name: (3S)-N-methyl-3-phenyl-3-(5-quinolyloxy)propan-1-amine CAS Name: (3S)-N-methyl-3-phenyl-3-(5-quinolinyloxy)-1-propanamine IUPAC Name: (3S)-N-methyl-3-phenyl-3-quinolin-5-yloxypropan-1-amine Traditional Name: methyl-[(3S)-3-phenyl-3-(5-quinolyloxy)propyl]amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)OC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CNCC[C@@H](C1=CC=CC=C1)OC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C19H20N2O/c1-20-14-12-18(15-7-3-2-4-8-15)22-19-11-5-10-17-16(19)9-6-13-21-17/h2-11,13,18,20H,12,14H2,1H3/t18-/m0/s1