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

Systemtic Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)pentan-3-amine Openeye Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)pentan-3-amine CAS Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)-3-pentanamine IUPAC Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)pentan-3-amine Traditional Name: 1-ethylpropyl-methyl-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-4-15(5-2)18(3)12-13-8-9-16-14(11-13)7-6-10-17-16/h8-9,11,15,17H,4-7,10,12H2,1-3H3