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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC(C2=CC=CC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1CC1COC[C@H](C2=CC=CC3=CC=CC=C32)[NH3+]

InChI

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