1-(3-methoxyphenyl)-N,N-dimethyl-N'-pentyl-ethane-1,2-diamine

Systemtic Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-pentyl-ethane-1,2-diamine Openeye Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-pentyl-ethane-1,2-diamine CAS Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-pentylethane-1,2-diamine IUPAC Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-pentylethane-1,2-diamine Traditional Name: [2-(amylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC(C1=CC(=CC=C1)OC)N(C)C

Isomeric SMILES

CCCCCNCC(C1=CC(=CC=C1)OC)N(C)C

InChI

InChI=1S/C16H28N2O/c1-5-6-7-11-17-13-16(18(2)3)14-9-8-10-15(12-14)19-4/h8-10,12,16-17H,5-7,11,13H2,1-4H3