N'-heptan-4-yl-1-(3-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name: N'-heptan-4-yl-1-(3-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine Openeye Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(1-propylbutyl)ethane-1,2-diamine CAS Name: N'-heptan-4-yl-1-(3-methoxyphenyl)-N,N-dimethylethane-1,2-diamine IUPAC Name: N'-heptan-4-yl-1-(3-methoxyphenyl)-N,N-dimethylethane-1,2-diamine Traditional Name: [1-(3-methoxyphenyl)-2-(1-propylbutylamino)ethyl]-dimethyl-amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NCC(C1=CC(=CC=C1)OC)N(C)C

Isomeric SMILES

CCCC(CCC)NCC(C1=CC(=CC=C1)OC)N(C)C

InChI

InChI=1S/C18H32N2O/c1-6-9-16(10-7-2)19-14-18(20(3)4)15-11-8-12-17(13-15)21-5/h8,11-13,16,18-19H,6-7,9-10,14H2,1-5H3