[(1S)-1-phenylethyl]-(quinolin-6-ylmethyl)azanium

Systemtic Name: [(1S)-1-phenylethyl]-(quinolin-6-ylmethyl)azanium Openeye Name: [(1S)-1-phenylethyl]-(6-quinolylmethyl)ammonium CAS Name: [(1S)-1-phenylethyl]-(6-quinolinylmethyl)ammonium IUPAC Name: [(1S)-1-phenylethyl]-(quinolin-6-ylmethyl)azanium Traditional Name: [(1S)-1-phenylethyl]-(6-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=C(C=C2)N=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C18H18N2/c1-14(16-6-3-2-4-7-16)20-13-15-9-10-18-17(12-15)8-5-11-19-18/h2-12,14,20H,13H2,1H3/p+1/t14-/m0/s1