3-phenylmethoxybutane-1,2-diamine

Systemtic Name: 3-phenylmethoxybutane-1,2-diamine Openeye Name: 3-benzyloxybutane-1,2-diamine CAS Name: 3-phenylmethoxybutane-1,2-diamine IUPAC Name: 3-phenylmethoxybutane-1,2-diamine Traditional Name: (2-amino-3-benzoxy-butyl)amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN)N)OCC1=CC=CC=C1

Isomeric SMILES

CC(C(CN)N)OCC1=CC=CC=C1

InChI

InChI=1S/C11H18N2O/c1-9(11(13)7-12)14-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8,12-13H2,1H3