2-[(3-aminophenyl)methyl-methyl-amino]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[(3-aminophenyl)methyl-methyl-amino]-N-pentan-3-yl-propanamide Openeye Name: 2-[(3-aminophenyl)methyl-methyl-amino]-N-(1-ethylpropyl)propanamide CAS Name: 2-[(3-aminophenyl)methyl-methylamino]-N-pentan-3-ylpropanamide IUPAC Name: 2-[(3-aminophenyl)methyl-methylamino]-N-pentan-3-ylpropanamide Traditional Name: 2-[(3-aminobenzyl)-methyl-amino]-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)CC1=CC(=CC=C1)N

Isomeric SMILES

CCC(CC)NC(=O)C(C)N(C)CC1=CC(=CC=C1)N

InChI

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