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

Systemtic Name: 1-(3-pentoxyphenyl)ethane-1,2-diamine Openeye Name: 1-(3-pentoxyphenyl)ethane-1,2-diamine CAS Name: 1-(3-pentoxyphenyl)ethane-1,2-diamine IUPAC Name: 1-(3-pentoxyphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3-amoxyphenyl)ethyl]amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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