[(2S,3S)-1-[ethyl(naphthalen-1-yl)amino]-3-methyl-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-1-[ethyl(naphthalen-1-yl)amino]-3-methyl-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-[[ethyl(1-naphthyl)amino]methyl]-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-[ethyl(1-naphthalenyl)amino]-3-methylpentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-[ethyl(naphthalen-1-yl)amino]-3-methylpentan-2-yl]azanium Traditional Name: [(1S,2S)-1-[[ethyl(1-naphthyl)amino]methyl]-2-methyl-butyl]ammonium Formula: C18H27N2+ MolecularWeight: 271.42038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN(CC)C1=CC=CC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](CN(CC)C1=CC=CC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C18H26N2/c1-4-14(3)17(19)13-20(5-2)18-12-8-10-15-9-6-7-11-16(15)18/h6-12,14,17H,4-5,13,19H2,1-3H3/p+1/t14-,17+/m0/s1