3-phenoxybutan-1-amine

Systemtic Name: 3-phenoxybutan-1-amine Openeye Name: 3-phenoxybutan-1-amine CAS Name: 3-phenoxy-1-butanamine IUPAC Name: 3-phenoxybutan-1-amine Traditional Name: 3-phenoxybutylamine Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)OC1=CC=CC=C1

Isomeric SMILES

CC(CCN)OC1=CC=CC=C1

InChI

InChI=1S/C10H15NO/c1-9(7-8-11)12-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3