N-[[(2S,5R)-5-[[(2,6-dimethylphenyl)amino]methyl]oxolan-2-yl]methyl]-2,6-dimethyl-aniline

Systemtic Name: N-[[(2S,5R)-5-[[(2,6-dimethylphenyl)amino]methyl]oxolan-2-yl]methyl]-2,6-dimethyl-aniline Openeye Name: N-[[(2S,5R)-5-[(2,6-dimethylanilino)methyl]tetrahydrofuran-2-yl]methyl]-2,6-dimethyl-aniline CAS Name: N-[[(2S,5R)-5-[(2,6-dimethylanilino)methyl]-2-oxolanyl]methyl]-2,6-dimethylaniline IUPAC Name: N-[[(2S,5R)-5-[(2,6-dimethylanilino)methyl]oxolan-2-yl]methyl]-2,6-dimethylaniline Traditional Name: [(2S,5R)-5-[(2,6-dimethylanilino)methyl]tetrahydrofuran-2-yl]methyl-(2,6-dimethylphenyl)amine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC2CCC(O2)CNC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC[C@H]2CC[C@H](O2)CNC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H30N2O/c1-15-7-5-8-16(2)21(15)23-13-19-11-12-20(25-19)14-24-22-17(3)9-6-10-18(22)4/h5-10,19-20,23-24H,11-14H2,1-4H3/t19-,20+