2-methyl-N-(5,6,7,8-tetrahydroquinolin-7-yl)butane-1,4-diamine

Systemtic Name: 2-methyl-N-(5,6,7,8-tetrahydroquinolin-7-yl)butane-1,4-diamine Openeye Name: 2-methyl-N-(5,6,7,8-tetrahydroquinolin-7-yl)butane-1,4-diamine CAS Name: 2-methyl-N-(5,6,7,8-tetrahydroquinolin-7-yl)butane-1,4-diamine IUPAC Name: 2-methyl-N-(5,6,7,8-tetrahydroquinolin-7-yl)butane-1,4-diamine Traditional Name: (4-amino-2-methyl-butyl)-(5,6,7,8-tetrahydroquinolin-7-yl)amine Formula: C14H23N3 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)CNC1CCC2=C(C1)N=CC=C2

Isomeric SMILES

CC(CCN)CNC1CCC2=C(C1)N=CC=C2

InChI

InChI=1S/C14H23N3/c1-11(6-7-15)10-17-13-5-4-12-3-2-8-16-14(12)9-13/h2-3,8,11,13,17H,4-7,9-10,15H2,1H3