[(1S)-1-naphthalen-2-ylethyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(1S)-1-naphthalen-2-ylethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(2-naphthyl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(2-naphthalenyl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-naphthalen-2-ylethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(2-naphthyl)ethyl]-(2-pyrrolidinoethyl)ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)[NH2+]CCN3CCCC3

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)[NH2+]CCN3CCCC3

InChI

InChI=1S/C18H24N2/c1-15(19-10-13-20-11-4-5-12-20)17-9-8-16-6-2-3-7-18(16)14-17/h2-3,6-9,14-15,19H,4-5,10-13H2,1H3/p+1/t15-/m0/s1