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

Systemtic Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropanamine Openeye Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropanamine CAS Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropanamine IUPAC Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropanamine Traditional Name: cyclopropyl-methyl-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)NCCC2)C3CC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)NCCC2)C3CC3

InChI

InChI=1S/C14H20N2/c1-16(13-5-6-13)10-11-4-7-14-12(9-11)3-2-8-15-14/h4,7,9,13,15H,2-3,5-6,8,10H2,1H3