N3-(4-methoxyphenyl)-N1,N1-dimethyl-butane-1,3-diamine

Systemtic Name: N3-(4-methoxyphenyl)-N1,N1-dimethyl-butane-1,3-diamine Openeye Name: N3-(4-methoxyphenyl)-N1,N1-dimethyl-butane-1,3-diamine CAS Name: N3-(4-methoxyphenyl)-N1,N1-dimethylbutane-1,3-diamine IUPAC Name: 3-N-(4-methoxyphenyl)-1-N,1-N-dimethylbutane-1,3-diamine Traditional Name: dimethyl-[3-(p-anisidino)butyl]amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C)C)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(CCN(C)C)NC1=CC=C(C=C1)OC

InChI

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