2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-isobutyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-methylanilino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-isobutyl-acetamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN(C)C1=CC=C(C=C1)CN

Isomeric SMILES

CC(C)CNC(=O)CN(C)C1=CC=C(C=C1)CN

InChI

InChI=1S/C14H23N3O/c1-11(2)9-16-14(18)10-17(3)13-6-4-12(8-15)5-7-13/h4-7,11H,8-10,15H2,1-3H3,(H,16,18)