2-[(3-aminophenyl)methyl-methyl-amino]propanamide

Systemtic Name: 2-[(3-aminophenyl)methyl-methyl-amino]propanamide Openeye Name: 2-[(3-aminophenyl)methyl-methyl-amino]propanamide CAS Name: 2-[(3-aminophenyl)methyl-methylamino]propanamide IUPAC Name: 2-[(3-aminophenyl)methyl-methylamino]propanamide Traditional Name: 2-[(3-aminobenzyl)-methyl-amino]propionamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N(C)CC1=CC(=CC=C1)N

Isomeric SMILES

CC(C(=O)N)N(C)CC1=CC(=CC=C1)N

InChI

InChI=1S/C11H17N3O/c1-8(11(13)15)14(2)7-9-4-3-5-10(12)6-9/h3-6,8H,7,12H2,1-2H3,(H2,13,15)