N-[3-(aminomethyl)pentan-3-yl]-4-azanyl-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[3-(aminomethyl)pentan-3-yl]-4-azanyl-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-(aminomethyl)-1-ethyl-propyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[3-(aminomethyl)pentan-3-yl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[3-(aminomethyl)pentan-3-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[1-(aminomethyl)-1-ethyl-propyl]-5-chloro-2-methoxy-benzamide Formula: C14H22ClN3O2 MolecularWeight: 299.79638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CN)NC(=O)C1=CC(=C(C=C1OC)N)Cl

Isomeric SMILES

CCC(CC)(CN)NC(=O)C1=CC(=C(C=C1OC)N)Cl

InChI

InChI=1S/C14H22ClN3O2/c1-4-14(5-2,8-16)18-13(19)9-6-10(15)11(17)7-12(9)20-3/h6-7H,4-5,8,16-17H2,1-3H3,(H,18,19)