(2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-4-(5-methylfuran-2-yl)pentan-2-amine

Systemtic Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-4-(5-methylfuran-2-yl)pentan-2-amine Openeye Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-4-(5-methyl-2-furyl)pentan-2-amine CAS Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-4-(5-methyl-2-furanyl)-2-pentanamine IUPAC Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-4-(5-methylfuran-2-yl)pentan-2-amine Traditional Name: [(1S)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]-homoveratryl-amine Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)(C)CC(C)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(O1)C(C)(C)C[C@H](C)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H31NO3/c1-15(14-21(3,4)20-10-7-16(2)25-20)22-12-11-17-8-9-18(23-5)19(13-17)24-6/h7-10,13,15,22H,11-12,14H2,1-6H3/t15-/m0/s1