4-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-N,N-dimethyl-butan-1-amine

Systemtic Name: 4-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-N,N-dimethyl-butan-1-amine Openeye Name: 4-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-N,N-dimethyl-butan-1-amine CAS Name: 4-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-N,N-dimethyl-1-butanamine IUPAC Name: 4-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-N,N-dimethylbutan-1-amine Traditional Name: 4-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]butyl-dimethyl-amine Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCOC1=CC=CC=C1CCC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)CCCCOC1=CC=CC=C1CCC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H29NO2/c1-22(2)15-6-7-16-24-21-12-5-4-10-19(21)14-13-18-9-8-11-20(17-18)23-3/h4-5,8-12,17H,6-7,13-16H2,1-3H3