3-phenoxybutane-1,2-diamine

Systemtic Name: 3-phenoxybutane-1,2-diamine Openeye Name: 3-phenoxybutane-1,2-diamine CAS Name: 3-phenoxybutane-1,2-diamine IUPAC Name: 3-phenoxybutane-1,2-diamine Traditional Name: [1-(aminomethyl)-2-phenoxy-propyl]amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN)N)OC1=CC=CC=C1

Isomeric SMILES

CC(C(CN)N)OC1=CC=CC=C1

InChI

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