N'-ethyl-N'-[(2-methoxyphenyl)methyl]butane-1,4-diamine

Systemtic Name: N'-ethyl-N'-[(2-methoxyphenyl)methyl]butane-1,4-diamine Openeye Name: N'-ethyl-N'-[(2-methoxyphenyl)methyl]butane-1,4-diamine CAS Name: N'-ethyl-N'-[(2-methoxyphenyl)methyl]butane-1,4-diamine IUPAC Name: N'-ethyl-N'-[(2-methoxyphenyl)methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-ethyl-o-anisyl-amine Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCN)CC1=CC=CC=C1OC

Isomeric SMILES

CCN(CCCCN)CC1=CC=CC=C1OC

InChI

InChI=1S/C14H24N2O/c1-3-16(11-7-6-10-15)12-13-8-4-5-9-14(13)17-2/h4-5,8-9H,3,6-7,10-12,15H2,1-2H3