4-[4-(4-methoxyphenyl)hexan-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[4-(4-methoxyphenyl)hexan-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1-ethyl-2-(4-methoxyphenyl)butyl]-N,N-dimethyl-aniline CAS Name: 4-[4-(4-methoxyphenyl)hexan-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[4-(4-methoxyphenyl)hexan-3-yl]-N,N-dimethylaniline Traditional Name: [4-[1-ethyl-2-(4-methoxyphenyl)butyl]phenyl]-dimethyl-amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)N(C)C)C(CC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)N(C)C)C(CC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H29NO/c1-6-20(16-8-12-18(13-9-16)22(3)4)21(7-2)17-10-14-19(23-5)15-11-17/h8-15,20-21H,6-7H2,1-5H3