N-(5-azanyl-1-oxidanyl-pentan-2-yl)-N-methyl-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: N-(5-azanyl-1-oxidanyl-pentan-2-yl)-N-methyl-2-(naphthalen-2-ylamino)propanamide Openeye Name: N-[4-amino-1-(hydroxymethyl)butyl]-N-methyl-2-(2-naphthylamino)propanamide CAS Name: N-(5-amino-1-hydroxypentan-2-yl)-N-methyl-2-(2-naphthalenylamino)propanamide IUPAC Name: N-(5-amino-1-hydroxypentan-2-yl)-N-methyl-2-(naphthalen-2-ylamino)propanamide Traditional Name: N-(4-amino-1-methylol-butyl)-N-methyl-2-(2-naphthylamino)propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C(CCCN)CO)NC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C(=O)N(C)C(CCCN)CO)NC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C19H27N3O2/c1-14(19(24)22(2)18(13-23)8-5-11-20)21-17-10-9-15-6-3-4-7-16(15)12-17/h3-4,6-7,9-10,12,14,18,21,23H,5,8,11,13,20H2,1-2H3