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

Systemtic Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-pentyl]azanium Openeye Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-pentyl]ammonium CAS Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-4-methylpentyl]ammonium IUPAC Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-4-methylpentyl]azanium Traditional Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-pentyl]ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-12(2)10-14(11-16)17-9-5-7-13-6-3-4-8-15(13)17/h3-4,6,8,12,14H,5,7,9-11,16H2,1-2H3/p+1/t14-/m1/s1