(2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)butan-2-amine

Systemtic Name: (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)butan-2-amine Openeye Name: (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)butan-2-amine CAS Name: (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)-2-butanamine IUPAC Name: (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)butan-2-amine Traditional Name: homoveratryl-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]amine Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)OC)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H29NO3/c1-16(5-6-17-7-10-19(23-2)11-8-17)22-14-13-18-9-12-20(24-3)21(15-18)25-4/h7-12,15-16,22H,5-6,13-14H2,1-4H3/t16-/m1/s1