1-(3-methoxyphenyl)-N'-methyl-N'-propyl-ethane-1,2-diamine

Systemtic Name: 1-(3-methoxyphenyl)-N'-methyl-N'-propyl-ethane-1,2-diamine Openeye Name: 1-(3-methoxyphenyl)-N'-methyl-N'-propyl-ethane-1,2-diamine CAS Name: 1-(3-methoxyphenyl)-N'-methyl-N'-propylethane-1,2-diamine IUPAC Name: 1-(3-methoxyphenyl)-N'-methyl-N'-propylethane-1,2-diamine Traditional Name: [2-amino-2-(3-methoxyphenyl)ethyl]-methyl-propyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O/c1-4-8-15(2)10-13(14)11-6-5-7-12(9-11)16-3/h5-7,9,13H,4,8,10,14H2,1-3H3