[(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-butyl]azanium

Systemtic Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-butyl]azanium Openeye Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-butyl]ammonium CAS Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-methylbutyl]ammonium IUPAC Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-methylbutyl]azanium Traditional Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-butyl]ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C[NH3+])N1CCCC2=CC=CC=C21

Isomeric SMILES

CC[C@](C)(C[NH3+])N1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H22N2/c1-3-14(2,11-15)16-10-6-8-12-7-4-5-9-13(12)16/h4-5,7,9H,3,6,8,10-11,15H2,1-2H3/p+1/t14-/m1/s1