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

Systemtic Name: N-[3-(2,2-dimethylpropoxy)-2-pyrrolidin-1-yl-propyl]-2,6-dimethyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[3-(2,2-dimethylpropoxy)-2-pyrrolidin-1-yl-propyl]-2,6-dimethyl-aniline CAS Name: N-[3-(2,2-dimethylpropoxy)-2-(1-pyrrolidinyl)propyl]-2,6-dimethyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[3-(2,2-dimethylpropoxy)-2-pyrrolidin-1-ylpropyl]-2,6-dimethylaniline Traditional Name: benzyl-(2,6-dimethylphenyl)-(3-neopentyloxy-2-pyrrolidino-propyl)amine Formula: C27H40N2O MolecularWeight: 408.6193

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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)C)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C27H40N2O/c1-22-12-11-13-23(2)26(22)29(18-24-14-7-6-8-15-24)19-25(28-16-9-10-17-28)20-30-21-27(3,4)5/h6-8,11-15,25H,9-10,16-21H2,1-5H3