7-chloranyl-N-[(1R)-1-phenylethyl]quinolin-1-ium-4-amine

Systemtic Name: 7-chloranyl-N-[(1R)-1-phenylethyl]quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-[(1R)-1-phenylethyl]quinolin-1-ium-4-amine CAS Name: 7-chloro-N-[(1R)-1-phenylethyl]-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-[(1R)-1-phenylethyl]quinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-[(1R)-1-phenylethyl]amine Formula: C17H16ClN2+ MolecularWeight: 283.77534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C17H15ClN2/c1-12(13-5-3-2-4-6-13)20-16-9-10-19-17-11-14(18)7-8-15(16)17/h2-12H,1H3,(H,19,20)/p+1/t12-/m1/s1