[(1S)-2-(cyclopropylmethoxy)-1-naphthalen-2-yl-ethyl]azanium

Systemtic Name: [(1S)-2-(cyclopropylmethoxy)-1-naphthalen-2-yl-ethyl]azanium Openeye Name: [(1S)-2-(cyclopropylmethoxy)-1-(2-naphthyl)ethyl]ammonium CAS Name: [(1S)-2-(cyclopropylmethoxy)-1-(2-naphthalenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylmethoxy)-1-naphthalen-2-ylethyl]azanium Traditional Name: [(1S)-2-(cyclopropylmethoxy)-1-(2-naphthyl)ethyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC(C2=CC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

C1CC1COC[C@H](C2=CC3=CC=CC=C3C=C2)[NH3+]

InChI

InChI=1S/C16H19NO/c17-16(11-18-10-12-5-6-12)15-8-7-13-3-1-2-4-14(13)9-15/h1-4,7-9,12,16H,5-6,10-11,17H2/p+1/t16-/m1/s1