N-methyl-1-(3-pentoxyphenyl)ethane-1,2-diamine

Systemtic Name: N-methyl-1-(3-pentoxyphenyl)ethane-1,2-diamine Openeye Name: N-methyl-1-(3-pentoxyphenyl)ethane-1,2-diamine CAS Name: N-methyl-1-(3-pentoxyphenyl)ethane-1,2-diamine IUPAC Name: N-methyl-1-(3-pentoxyphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3-amoxyphenyl)ethyl]-methyl-amine Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(CN)NC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(CN)NC

InChI

InChI=1S/C14H24N2O/c1-3-4-5-9-17-13-8-6-7-12(10-13)14(11-15)16-2/h6-8,10,14,16H,3-5,9,11,15H2,1-2H3