N-[3-(aminomethyl)phenyl]-4-[methyl(2-methylbutyl)amino]butanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-4-[methyl(2-methylbutyl)amino]butanamide Openeye Name: N-[3-(aminomethyl)phenyl]-4-[methyl(2-methylbutyl)amino]butanamide CAS Name: N-[3-(aminomethyl)phenyl]-4-[methyl(2-methylbutyl)amino]butanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-4-[methyl(2-methylbutyl)amino]butanamide Traditional Name: N-[3-(aminomethyl)phenyl]-4-[methyl(2-methylbutyl)amino]butyramide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)CCCC(=O)NC1=CC=CC(=C1)CN

Isomeric SMILES

CCC(C)CN(C)CCCC(=O)NC1=CC=CC(=C1)CN

InChI

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