3-(4-methylphenoxy)-N-(2-phenoxyethyl)propan-1-amine

Systemtic Name: 3-(4-methylphenoxy)-N-(2-phenoxyethyl)propan-1-amine Openeye Name: 3-(4-methylphenoxy)-N-(2-phenoxyethyl)propan-1-amine CAS Name: 3-(4-methylphenoxy)-N-(2-phenoxyethyl)-1-propanamine IUPAC Name: 3-(4-methylphenoxy)-N-(2-phenoxyethyl)propan-1-amine Traditional Name: 3-(4-methylphenoxy)propyl-(2-phenoxyethyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCNCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCNCCOC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-16-8-10-18(11-9-16)20-14-5-12-19-13-15-21-17-6-3-2-4-7-17/h2-4,6-11,19H,5,12-15H2,1H3