2-[[4-(aminomethyl)phenyl]-propyl-amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-propyl-amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(aminomethyl)-N-propyl-anilino]-N-isobutyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-propylanilino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(aminomethyl)-N-propylanilino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-(aminomethyl)-N-propyl-anilino]-N-isobutyl-acetamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(C)C)C1=CC=C(C=C1)CN

Isomeric SMILES

CCCN(CC(=O)NCC(C)C)C1=CC=C(C=C1)CN

InChI

InChI=1S/C16H27N3O/c1-4-9-19(12-16(20)18-11-13(2)3)15-7-5-14(10-17)6-8-15/h5-8,13H,4,9-12,17H2,1-3H3,(H,18,20)