3-(4-methoxyphenoxy)-N-(1-phenylethyl)propan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NCCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO2/c1-15(16-7-4-3-5-8-16)19-13-6-14-21-18-11-9-17(20-2)10-12-18/h3-5,7-12,15,19H,6,13-14H2,1-2H3