N-methyl-4-[[1-(1-methylcyclopropyl)ethylamino]methyl]benzamide

Systemtic Name: N-methyl-4-[[1-(1-methylcyclopropyl)ethylamino]methyl]benzamide Openeye Name: N-methyl-4-[[1-(1-methylcyclopropyl)ethylamino]methyl]benzamide CAS Name: N-methyl-4-[[1-(1-methylcyclopropyl)ethylamino]methyl]benzamide IUPAC Name: N-methyl-4-[[1-(1-methylcyclopropyl)ethylamino]methyl]benzamide Traditional Name: N-methyl-4-[[1-(1-methylcyclopropyl)ethylamino]methyl]benzamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NCC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C1(CC1)C)NCC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C15H22N2O/c1-11(15(2)8-9-15)17-10-12-4-6-13(7-5-12)14(18)16-3/h4-7,11,17H,8-10H2,1-3H3,(H,16,18)