[2-[(1S)-1-phenylethoxy]quinolin-3-yl]methylazanium

Systemtic Name: [2-[(1S)-1-phenylethoxy]quinolin-3-yl]methylazanium Openeye Name: [2-[(1S)-1-phenylethoxy]-3-quinolyl]methylammonium CAS Name: [2-[(1S)-1-phenylethoxy]-3-quinolinyl]methylammonium IUPAC Name: [2-[(1S)-1-phenylethoxy]quinolin-3-yl]methylazanium Traditional Name: [2-[(1S)-1-phenylethoxy]-3-quinolyl]methylammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NC3=CC=CC=C3C=C2C[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC2=NC3=CC=CC=C3C=C2C[NH3+]

InChI

InChI=1S/C18H18N2O/c1-13(14-7-3-2-4-8-14)21-18-16(12-19)11-15-9-5-6-10-17(15)20-18/h2-11,13H,12,19H2,1H3/p+1/t13-/m0/s1