2-[[4-(aminomethyl)phenyl]-ethyl-amino]-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-ethyl-amino]-N-(3-methoxypropyl)propanamide Openeye Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-(3-methoxypropyl)propanamide CAS Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-(3-methoxypropyl)propanamide IUPAC Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-(3-methoxypropyl)propanamide Traditional Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-(3-methoxypropyl)propionamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)CN)C(C)C(=O)NCCCOC

Isomeric SMILES

CCN(C1=CC=C(C=C1)CN)C(C)C(=O)NCCCOC

InChI

InChI=1S/C16H27N3O2/c1-4-19(15-8-6-14(12-17)7-9-15)13(2)16(20)18-10-5-11-21-3/h6-9,13H,4-5,10-12,17H2,1-3H3,(H,18,20)