2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-(3-methylbutyl)propanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-(3-methylbutyl)propanamide Openeye Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-isopentyl-propanamide CAS Name: 2-[4-(aminomethyl)-N-methylanilino]-N-(3-methylbutyl)propanamide IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]-N-(3-methylbutyl)propanamide Traditional Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-isoamyl-propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)N(C)C1=CC=C(C=C1)CN

Isomeric SMILES

CC(C)CCNC(=O)C(C)N(C)C1=CC=C(C=C1)CN

InChI

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