N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)butan-2-amine

Systemtic Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)butan-2-amine Openeye Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)butan-2-amine CAS Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)-2-butanamine IUPAC Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)butan-2-amine Traditional Name: methyl-sec-butyl-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C)CC1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CCC(C)N(C)CC1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C15H24N2/c1-4-12(2)17(3)11-13-7-8-15-14(10-13)6-5-9-16-15/h7-8,10,12,16H,4-6,9,11H2,1-3H3