[(S)-cyclopropyl-(4-methoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: [(S)-cyclopropyl-(4-methoxynaphthalen-1-yl)methyl]azanium Openeye Name: [(S)-cyclopropyl-(4-methoxy-1-naphthyl)methyl]ammonium CAS Name: [(S)-cyclopropyl-(4-methoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [(S)-cyclopropyl-(4-methoxynaphthalen-1-yl)methyl]azanium Traditional Name: [(S)-cyclopropyl-(4-methoxy-1-naphthyl)methyl]ammonium Formula: C15H18NO+ MolecularWeight: 228.30952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(C3CC3)[NH3+]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)[C@H](C3CC3)[NH3+]

InChI

InChI=1S/C15H17NO/c1-17-14-9-8-13(15(16)10-6-7-10)11-4-2-3-5-12(11)14/h2-5,8-10,15H,6-7,16H2,1H3/p+1/t15-/m0/s1