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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-ethyl-amino]-N-(2-methylpropyl)propanamide Openeye Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-isobutyl-propanamide CAS Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-(2-methylpropyl)propanamide IUPAC Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-(2-methylpropyl)propanamide Traditional Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-isobutyl-propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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