N,N-dimethyl-4-phenoxy-butan-1-amine; ethanamine

Systemtic Name: N,N-dimethyl-4-phenoxy-butan-1-amine; ethanamine Openeye Name: N,N-dimethyl-4-phenoxy-butan-1-amine; ethanamine CAS Name: N,N-dimethyl-4-phenoxy-1-butanamine; ethanamine IUPAC Name: N,N-dimethyl-4-phenoxybutan-1-amine; ethanamine Traditional Name: dimethyl(4-phenoxybutyl)amine; ethylamine Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CCN.CN(C)CCCCOC1=CC=CC=C1

Isomeric SMILES

CCN.CN(C)CCCCOC1=CC=CC=C1

InChI

InChI=1S/C12H19NO.C2H7N/c1-13(2)10-6-7-11-14-12-8-4-3-5-9-12;1-2-3/h3-5,8-9H,6-7,10-11H2,1-2H3;2-3H2,1H3