1-(2-methoxyphenyl)-N,N-dimethyl-pentan-1-amine

Systemtic Name: 1-(2-methoxyphenyl)-N,N-dimethyl-pentan-1-amine Openeye Name: 1-(2-methoxyphenyl)-N,N-dimethyl-pentan-1-amine CAS Name: 1-(2-methoxyphenyl)-N,N-dimethyl-1-pentanamine IUPAC Name: 1-(2-methoxyphenyl)-N,N-dimethylpentan-1-amine Traditional Name: 1-(2-methoxyphenyl)pentyl-dimethyl-amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1OC)N(C)C

Isomeric SMILES

CCCCC(C1=CC=CC=C1OC)N(C)C

InChI

InChI=1S/C14H23NO/c1-5-6-10-13(15(2)3)12-9-7-8-11-14(12)16-4/h7-9,11,13H,5-6,10H2,1-4H3