methanol; 2-phenoxybutan-1-amine

Systemtic Name: methanol; 2-phenoxybutan-1-amine Openeye Name: methanol; 2-phenoxybutan-1-amine CAS Name: methanol; 2-phenoxy-1-butanamine IUPAC Name: methanol; 2-phenoxybutan-1-amine Traditional Name: methanol; 2-phenoxybutylamine Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)OC1=CC=CC=C1.CO

Isomeric SMILES

CCC(CN)OC1=CC=CC=C1.CO

InChI

InChI=1S/C10H15NO.CH4O/c1-2-9(8-11)12-10-6-4-3-5-7-10;1-2/h3-7,9H,2,8,11H2,1H3;2H,1H3