N-[2-(aminomethyl)phenyl]-4-[methyl(pentan-2-yl)amino]butanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-4-[methyl(pentan-2-yl)amino]butanamide Openeye Name: N-[2-(aminomethyl)phenyl]-4-[methyl(1-methylbutyl)amino]butanamide CAS Name: N-[2-(aminomethyl)phenyl]-4-[methyl(pentan-2-yl)amino]butanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-4-[methyl(pentan-2-yl)amino]butanamide Traditional Name: N-[2-(aminomethyl)phenyl]-4-[methyl(1-methylbutyl)amino]butyramide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CCCC(=O)NC1=CC=CC=C1CN

Isomeric SMILES

CCCC(C)N(C)CCCC(=O)NC1=CC=CC=C1CN

InChI

InChI=1S/C17H29N3O/c1-4-8-14(2)20(3)12-7-11-17(21)19-16-10-6-5-9-15(16)13-18/h5-6,9-10,14H,4,7-8,11-13,18H2,1-3H3,(H,19,21)