2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-pentan-3-yl-propanamide Openeye Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-(1-ethylpropyl)propanamide CAS Name: 2-[4-(aminomethyl)-N-methylanilino]-N-pentan-3-ylpropanamide IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]-N-pentan-3-ylpropanamide Traditional Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-(1-ethylpropyl)propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-5-14(6-2)18-16(20)12(3)19(4)15-9-7-13(11-17)8-10-15/h7-10,12,14H,5-6,11,17H2,1-4H3,(H,18,20)