[(1R)-1-phenylethyl]-(quinolin-3-ylmethyl)azanium

Systemtic Name: [(1R)-1-phenylethyl]-(quinolin-3-ylmethyl)azanium Openeye Name: [(1R)-1-phenylethyl]-(3-quinolylmethyl)ammonium CAS Name: [(1R)-1-phenylethyl]-(3-quinolinylmethyl)ammonium IUPAC Name: [(1R)-1-phenylethyl]-(quinolin-3-ylmethyl)azanium Traditional Name: [(1R)-1-phenylethyl]-(3-quinolylmethyl)ammonium Formula: C18H19N2+ MolecularWeight: 263.35686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H18N2/c1-14(16-7-3-2-4-8-16)19-12-15-11-17-9-5-6-10-18(17)20-13-15/h2-11,13-14,19H,12H2,1H3/p+1/t14-/m1/s1