2-[(3-aminophenyl)methyl-propyl-amino]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[(3-aminophenyl)methyl-propyl-amino]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[(3-aminophenyl)methyl-propyl-amino]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[(3-aminophenyl)methyl-propylamino]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[(3-aminophenyl)methyl-propylamino]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[(3-aminobenzyl)-propyl-amino]-N-(cyclopropylmethyl)acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=CC=C1)N)CC(=O)NCC2CC2

Isomeric SMILES

CCCN(CC1=CC(=CC=C1)N)CC(=O)NCC2CC2

InChI

InChI=1S/C16H25N3O/c1-2-8-19(11-14-4-3-5-15(17)9-14)12-16(20)18-10-13-6-7-13/h3-5,9,13H,2,6-8,10-12,17H2,1H3,(H,18,20)