[(S)-cyclopropyl(naphthalen-1-yl)methyl]azanium

Systemtic Name: [(S)-cyclopropyl(naphthalen-1-yl)methyl]azanium Openeye Name: [(S)-cyclopropyl(1-naphthyl)methyl]ammonium CAS Name: [(S)-cyclopropyl(1-naphthalenyl)methyl]ammonium IUPAC Name: [(S)-cyclopropyl(naphthalen-1-yl)methyl]azanium Traditional Name: [(S)-cyclopropyl(1-naphthyl)methyl]ammonium Formula: C14H16N+ MolecularWeight: 198.28354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1CC1[C@@H](C2=CC=CC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C14H15N/c15-14(11-8-9-11)13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,14H,8-9,15H2/p+1/t14-/m0/s1