N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(1-methylcyclopropyl)ethanamine

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(1-methylcyclopropyl)ethanamine Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(1-methylcyclopropyl)ethanamine CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(1-methylcyclopropyl)ethanamine IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(1-methylcyclopropyl)ethanamine Traditional Name: dimethyl-[2-[[1-(1-methylcyclopropyl)ethylamino]methyl]benzyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NCC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC(C1(CC1)C)NCC2=CC=CC=C2CN(C)C

InChI

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