[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-prop-2-ynyl-azanium

Systemtic Name: [(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-(6-methoxy-2-naphthyl)ethyl]-prop-2-ynyl-ammonium CAS Name: [(1S)-1-(6-methoxy-2-naphthalenyl)ethyl]-prop-2-ynylammonium IUPAC Name: [(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-prop-2-ynylazanium Traditional Name: [(1S)-1-(6-methoxy-2-naphthyl)ethyl]-propargyl-ammonium Formula: C16H18NO+ MolecularWeight: 240.32022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)[NH2+]CC#C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)[NH2+]CC#C

InChI

InChI=1S/C16H17NO/c1-4-9-17-12(2)13-5-6-15-11-16(18-3)8-7-14(15)10-13/h1,5-8,10-12,17H,9H2,2-3H3/p+1/t12-/m0/s1