N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-N-(2-dimethylaminoethyl)-3,3-dimethyl-butanamide

Systemtic Name: N-[[5-azanyl-2-(dimethylamino)phenyl]methyl]-N-(2-dimethylaminoethyl)-3,3-dimethyl-butanamide Openeye Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-(2-dimethylaminoethyl)-3,3-dimethyl-butanamide CAS Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-(2-dimethylaminoethyl)-3,3-dimethylbutanamide IUPAC Name: N-[[5-amino-2-(dimethylamino)phenyl]methyl]-N-(2-dimethylaminoethyl)-3,3-dimethylbutanamide Traditional Name: N-[5-amino-2-(dimethylamino)benzyl]-N-(2-dimethylaminoethyl)-3,3-dimethyl-butyramide Formula: C19H34N4O MolecularWeight: 334.49946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34N4O/c1-19(2,3)13-18(24)23(11-10-21(4)5)14-15-12-16(20)8-9-17(15)22(6)7/h8-9,12H,10-11,13-14,20H2,1-7H3