N-methyl-2-phenoxy-butan-1-amine

Systemtic Name: N-methyl-2-phenoxy-butan-1-amine Openeye Name: N-methyl-2-phenoxy-butan-1-amine CAS Name: N-methyl-2-phenoxy-1-butanamine IUPAC Name: N-methyl-2-phenoxybutan-1-amine Traditional Name: methyl(2-phenoxybutyl)amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC)OC1=CC=CC=C1

Isomeric SMILES

CCC(CNC)OC1=CC=CC=C1

InChI

InChI=1S/C11H17NO/c1-3-10(9-12-2)13-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3