1,3-bis(azanyl)-4,4-dimethyl-1-(4-phenylbutylamino)pentan-2-one hydrochloride

Systemtic Name: 1,3-bis(azanyl)-4,4-dimethyl-1-(4-phenylbutylamino)pentan-2-one hydrochloride Openeye Name: 1,3-diamino-4,4-dimethyl-1-(4-phenylbutylamino)pentan-2-one hydrochloride CAS Name: 1,3-diamino-4,4-dimethyl-1-(4-phenylbutylamino)-2-pentanone hydrochloride IUPAC Name: 1,3-diamino-4,4-dimethyl-1-(4-phenylbutylamino)pentan-2-one hydrochloride Traditional Name: 1,3-diamino-4,4-dimethyl-1-(4-phenylbutylamino)pentan-2-one hydrochloride Formula: C17H30ClN3O MolecularWeight: 327.8926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)C(N)NCCCCC1=CC=CC=C1)N.Cl

Isomeric SMILES

CC(C)(C)C(C(=O)C(N)NCCCCC1=CC=CC=C1)N.Cl

InChI

InChI=1S/C17H29N3O.ClH/c1-17(2,3)15(18)14(21)16(19)20-12-8-7-11-13-9-5-4-6-10-13;/h4-6,9-10,15-16,20H,7-8,11-12,18-19H2,1-3H3;1H