(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-butan-1-amine

Systemtic Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-butan-1-amine Openeye Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-butan-1-amine CAS Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-butanamine IUPAC Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-3-methylbutan-1-amine Traditional Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-butyl]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C)[C@H](CN)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H22N2/c1-11(2)14(10-15)16-9-5-7-12-6-3-4-8-13(12)16/h3-4,6,8,11,14H,5,7,9-10,15H2,1-2H3/t14-/m0/s1