4-[2-[(2,3-dimethoxyphenyl)methyl]-4,6-dimethyl-phenoxy]-N-methyl-butan-1-amine

Systemtic Name: 4-[2-[(2,3-dimethoxyphenyl)methyl]-4,6-dimethyl-phenoxy]-N-methyl-butan-1-amine Openeye Name: 4-[2-[(2,3-dimethoxyphenyl)methyl]-4,6-dimethyl-phenoxy]-N-methyl-butan-1-amine CAS Name: 4-[2-[(2,3-dimethoxyphenyl)methyl]-4,6-dimethylphenoxy]-N-methyl-1-butanamine IUPAC Name: 4-[2-[(2,3-dimethoxyphenyl)methyl]-4,6-dimethylphenoxy]-N-methylbutan-1-amine Traditional Name: 4-(2,4-dimethyl-6-o-veratryl-phenoxy)butyl-methyl-amine Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC2=C(C(=CC=C2)OC)OC)OCCCCNC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CC2=C(C(=CC=C2)OC)OC)OCCCCNC)C

InChI

InChI=1S/C22H31NO3/c1-16-13-17(2)21(26-12-7-6-11-23-3)19(14-16)15-18-9-8-10-20(24-4)22(18)25-5/h8-10,13-14,23H,6-7,11-12,15H2,1-5H3