N-[4-(aminomethyl)phenyl]-3-[methyl(pentan-3-yl)amino]propanamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-3-[methyl(pentan-3-yl)amino]propanamide Openeye Name: N-[4-(aminomethyl)phenyl]-3-[1-ethylpropyl(methyl)amino]propanamide CAS Name: N-[4-(aminomethyl)phenyl]-3-[methyl(pentan-3-yl)amino]propanamide IUPAC Name: N-[4-(aminomethyl)phenyl]-3-[methyl(pentan-3-yl)amino]propanamide Traditional Name: N-[4-(aminomethyl)phenyl]-3-[1-ethylpropyl(methyl)amino]propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-4-15(5-2)19(3)11-10-16(20)18-14-8-6-13(12-17)7-9-14/h6-9,15H,4-5,10-12,17H2,1-3H3,(H,18,20)