2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-propan-2-yl-propanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-propan-2-yl-propanamide Openeye Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-isopropyl-propanamide CAS Name: 2-[4-(aminomethyl)-N-methylanilino]-N-propan-2-ylpropanamide IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]-N-propan-2-ylpropanamide Traditional Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-isopropyl-propionamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)N(C)C1=CC=C(C=C1)CN

Isomeric SMILES

CC(C)NC(=O)C(C)N(C)C1=CC=C(C=C1)CN

InChI

InChI=1S/C14H23N3O/c1-10(2)16-14(18)11(3)17(4)13-7-5-12(9-15)6-8-13/h5-8,10-11H,9,15H2,1-4H3,(H,16,18)