N-(2,6-dimethylphenyl)-N-methyl-methanamide; 1-pentylpiperazine

Systemtic Name: N-(2,6-dimethylphenyl)-N-methyl-methanamide; 1-pentylpiperazine Openeye Name: N-(2,6-dimethylphenyl)-N-methyl-formamide; 1-pentylpiperazine CAS Name: N-(2,6-dimethylphenyl)-N-methylformamide; 1-pentylpiperazine IUPAC Name: N-(2,6-dimethylphenyl)-N-methylformamide; 1-pentylpiperazine Traditional Name: 1-amylpiperazine; N-(2,6-dimethylphenyl)-N-methyl-formamide Formula: C19H33N3O MolecularWeight: 319.48482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCNCC1.CC1=C(C(=CC=C1)C)N(C)C=O

Isomeric SMILES

CCCCCN1CCNCC1.CC1=C(C(=CC=C1)C)N(C)C=O

InChI

InChI=1S/C10H13NO.C9H20N2/c1-8-5-4-6-9(2)10(8)11(3)7-12;1-2-3-4-7-11-8-5-10-6-9-11/h4-7H,1-3H3;10H,2-9H2,1H3