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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@](C)(CN)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/t14-/m1/s1