N-(3-methoxypentyl)-3,4-dimethyl-aniline

Systemtic Name: N-(3-methoxypentyl)-3,4-dimethyl-aniline Openeye Name: N-(3-methoxypentyl)-3,4-dimethyl-aniline CAS Name: N-(3-methoxypentyl)-3,4-dimethylaniline IUPAC Name: N-(3-methoxypentyl)-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-(3-methoxypentyl)amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC1=CC(=C(C=C1)C)C)OC

Isomeric SMILES

CCC(CCNC1=CC(=C(C=C1)C)C)OC

InChI

InChI=1S/C14H23NO/c1-5-14(16-4)8-9-15-13-7-6-11(2)12(3)10-13/h6-7,10,14-15H,5,8-9H2,1-4H3