4-(aminomethyl)-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 4-(aminomethyl)-N-(3-oxidanylpropyl)benzamide Openeye Name: 4-(aminomethyl)-N-(3-hydroxypropyl)benzamide CAS Name: 4-(aminomethyl)-N-(3-hydroxypropyl)benzamide IUPAC Name: 4-(aminomethyl)-N-(3-hydroxypropyl)benzamide Traditional Name: 4-(aminomethyl)-N-(3-hydroxypropyl)benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)C(=O)NCCCO

Isomeric SMILES

C1=CC(=CC=C1CN)C(=O)NCCCO

InChI

InChI=1S/C11H16N2O2/c12-8-9-2-4-10(5-3-9)11(15)13-6-1-7-14/h2-5,14H,1,6-8,12H2,(H,13,15)