[(2S)-butan-2-yl]-[3-(4-chloranylnaphthalen-1-yl)oxypropyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[3-(4-chloranylnaphthalen-1-yl)oxypropyl]azanium Openeye Name: 3-[(4-chloro-1-naphthyl)oxy]propyl-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[3-[(4-chloro-1-naphthalenyl)oxy]propyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[3-(4-chloronaphthalen-1-yl)oxypropyl]azanium Traditional Name: 3-(4-chloro-1-naphthoxy)propyl-[(1S)-1-methylpropyl]ammonium Formula: C17H23ClNO+ MolecularWeight: 292.82362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CCCOC1=CC=C(C2=CC=CC=C21)Cl

Isomeric SMILES

CC[C@H](C)[NH2+]CCCOC1=CC=C(C2=CC=CC=C21)Cl

InChI

InChI=1S/C17H22ClNO/c1-3-13(2)19-11-6-12-20-17-10-9-16(18)14-7-4-5-8-15(14)17/h4-5,7-10,13,19H,3,6,11-12H2,1-2H3/p+1/t13-/m0/s1