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

Systemtic Name: 2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]-N-pentyl-propanamide Openeye Name: 2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]-N-pentyl-propanamide CAS Name: 2-[[3-(aminomethyl)phenyl]methyl-methylamino]-N-pentylpropanamide IUPAC Name: 2-[[3-(aminomethyl)phenyl]methyl-methylamino]-N-pentylpropanamide Traditional Name: 2-[[3-(aminomethyl)benzyl]-methyl-amino]-N-amyl-propionamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)N(C)CC1=CC=CC(=C1)CN

Isomeric SMILES

CCCCCNC(=O)C(C)N(C)CC1=CC=CC(=C1)CN

InChI

InChI=1S/C17H29N3O/c1-4-5-6-10-19-17(21)14(2)20(3)13-16-9-7-8-15(11-16)12-18/h7-9,11,14H,4-6,10,12-13,18H2,1-3H3,(H,19,21)