4-[[[(3R)-3-(furan-2-yl)-6-methyl-heptyl]amino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[[(3R)-3-(furan-2-yl)-6-methyl-heptyl]amino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[[(3R)-3-(2-furyl)-6-methyl-heptyl]amino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[[(3R)-3-(2-furanyl)-6-methylheptyl]amino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[[(3R)-3-(furan-2-yl)-6-methylheptyl]amino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[[(3R)-3-(2-furyl)-6-methyl-heptyl]amino]methyl]phenyl]-dimethyl-amine Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCNCC1=CC=C(C=C1)N(C)C)C2=CC=CO2

Isomeric SMILES

CC(C)CC[C@H](CCNCC1=CC=C(C=C1)N(C)C)C2=CC=CO2

InChI

InChI=1S/C21H32N2O/c1-17(2)7-10-19(21-6-5-15-24-21)13-14-22-16-18-8-11-20(12-9-18)23(3)4/h5-6,8-9,11-12,15,17,19,22H,7,10,13-14,16H2,1-4H3/t19-/m1/s1