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

Systemtic Name: N-butyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)butan-1-amine Openeye Name: N-butyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)butan-1-amine CAS Name: N-butyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)-1-butanamine IUPAC Name: N-butyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)butan-1-amine Traditional Name: dibutyl(1,2,3,4-tetrahydroquinolin-6-ylmethyl)amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CCCCN(CCCC)CC1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C18H30N2/c1-3-5-12-20(13-6-4-2)15-16-9-10-18-17(14-16)8-7-11-19-18/h9-10,14,19H,3-8,11-13,15H2,1-2H3