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

Systemtic Name: 4-cyclobutyl-3-(3,4-dihydro-2H-quinolin-1-yl)butan-2-amine Openeye Name: 4-cyclobutyl-3-(3,4-dihydro-2H-quinolin-1-yl)butan-2-amine CAS Name: 4-cyclobutyl-3-(3,4-dihydro-2H-quinolin-1-yl)-2-butanamine IUPAC Name: 4-cyclobutyl-3-(3,4-dihydro-2H-quinolin-1-yl)butan-2-amine Traditional Name: [3-cyclobutyl-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-propyl]amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1CCC1)N2CCCC3=CC=CC=C32)N

Isomeric SMILES

CC(C(CC1CCC1)N2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C17H26N2/c1-13(18)17(12-14-6-4-7-14)19-11-5-9-15-8-2-3-10-16(15)19/h2-3,8,10,13-14,17H,4-7,9,11-12,18H2,1H3