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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)butan-1-amine Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)butan-1-amine CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-1-butanamine IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)butan-1-amine Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)butylamine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCCN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCCN

InChI

InChI=1S/C13H20N2/c14-9-3-4-10-15-11-5-7-12-6-1-2-8-13(12)15/h1-2,6,8H,3-5,7,9-11,14H2