[3-[1,2-bis(azanyl)ethyl]-4-methyl-phenyl]methanol

Systemtic Name: [3-[1,2-bis(azanyl)ethyl]-4-methyl-phenyl]methanol Openeye Name: [3-(1,2-diaminoethyl)-4-methyl-phenyl]methanol CAS Name: [3-(1,2-diaminoethyl)-4-methylphenyl]methanol IUPAC Name: [3-(1,2-diaminoethyl)-4-methylphenyl]methanol Traditional Name: [3-(1,2-diaminoethyl)-4-methyl-phenyl]methanol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CO)C(CN)N

Isomeric SMILES

CC1=C(C=C(C=C1)CO)C(CN)N

InChI

InChI=1S/C10H16N2O/c1-7-2-3-8(6-13)4-9(7)10(12)5-11/h2-4,10,13H,5-6,11-12H2,1H3