3-azanyl-4-(4-heptylphenyl)butanamide hydrochloride

Systemtic Name: 3-azanyl-4-(4-heptylphenyl)butanamide hydrochloride Openeye Name: 3-amino-4-(4-heptylphenyl)butanamide hydrochloride CAS Name: 3-amino-4-(4-heptylphenyl)butanamide hydrochloride IUPAC Name: 3-amino-4-(4-heptylphenyl)butanamide hydrochloride Traditional Name: 3-amino-4-(4-heptylphenyl)butyramide hydrochloride Formula: C17H29ClN2O MolecularWeight: 312.87796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)CC(CC(=O)N)N.Cl

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)CC(CC(=O)N)N.Cl

InChI

InChI=1S/C17H28N2O.ClH/c1-2-3-4-5-6-7-14-8-10-15(11-9-14)12-16(18)13-17(19)20;/h8-11,16H,2-7,12-13,18H2,1H3,(H2,19,20);1H