2,6-dimethyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]-N-(phenylmethyl)aniline

Systemtic Name: 2,6-dimethyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-(3-isobutoxy-2-pyrrolidin-1-yl-propyl)-2,6-dimethyl-aniline CAS Name: 2,6-dimethyl-N-[3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2,6-dimethyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline Traditional Name: benzyl-(2,6-dimethylphenyl)-(3-isobutoxy-2-pyrrolidino-propyl)amine Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC2=CC=CC=C2)CC(COCC(C)C)N3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC2=CC=CC=C2)CC(COCC(C)C)N3CCCC3

InChI

InChI=1S/C26H38N2O/c1-21(2)19-29-20-25(27-15-8-9-16-27)18-28(17-24-13-6-5-7-14-24)26-22(3)11-10-12-23(26)4/h5-7,10-14,21,25H,8-9,15-20H2,1-4H3