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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-propyl-amino]-N-propyl-propanamide Openeye Name: 2-[4-(aminomethyl)-N-propyl-anilino]-N-propyl-propanamide CAS Name: 2-[4-(aminomethyl)-N-propylanilino]-N-propylpropanamide IUPAC Name: 2-[4-(aminomethyl)-N-propylanilino]-N-propylpropanamide Traditional Name: 2-[4-(aminomethyl)-N-propyl-anilino]-N-propyl-propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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