N,2-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)butan-1-amine

Systemtic Name: N,2-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)butan-1-amine Openeye Name: N,2-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)butan-1-amine CAS Name: N,2-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-1-butanamine IUPAC Name: N,2-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)butan-1-amine Traditional Name: methyl-(2-methylbutyl)-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)CC1CC2=CC=CC=C2CN1

Isomeric SMILES

CCC(C)CN(C)CC1CC2=CC=CC=C2CN1

InChI

InChI=1S/C16H26N2/c1-4-13(2)11-18(3)12-16-9-14-7-5-6-8-15(14)10-17-16/h5-8,13,16-17H,4,9-12H2,1-3H3