N-[[3-(aminomethyl)phenyl]methyl]-2-methyl-butanamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-2-methyl-butanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-2-methyl-butanamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-methylbutanamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2-methylbutanamide Traditional Name: N-[3-(aminomethyl)benzyl]-2-methyl-butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCC1=CC=CC(=C1)CN

Isomeric SMILES

CCC(C)C(=O)NCC1=CC=CC(=C1)CN

InChI

InChI=1S/C13H20N2O/c1-3-10(2)13(16)15-9-12-6-4-5-11(7-12)8-14/h4-7,10H,3,8-9,14H2,1-2H3,(H,15,16)