N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-N-(2-dimethylaminoethyl)-2-ethyl-butanamide

Systemtic Name: N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-N-(2-dimethylaminoethyl)-2-ethyl-butanamide Openeye Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-(2-dimethylaminoethyl)-2-ethyl-butanamide CAS Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-(2-dimethylaminoethyl)-2-ethylbutanamide IUPAC Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-(2-dimethylaminoethyl)-2-ethylbutanamide Traditional Name: N-[5-amino-2-(dimethylamino)benzyl]-N-(2-dimethylaminoethyl)-2-ethyl-butyramide Formula: C19H34N4O MolecularWeight: 334.49946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CCN(C)C)CC1=C(C=CC(=C1)N)N(C)C

Isomeric SMILES

CCC(CC)C(=O)N(CCN(C)C)CC1=C(C=CC(=C1)N)N(C)C

InChI

InChI=1S/C19H34N4O/c1-7-15(8-2)19(24)23(12-11-21(3)4)14-16-13-17(20)9-10-18(16)22(5)6/h9-10,13,15H,7-8,11-12,14,20H2,1-6H3