1-(2-azanyl-4-methyl-pentyl)-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)pyrrolidin-3-amine

Systemtic Name: 1-(2-azanyl-4-methyl-pentyl)-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)pyrrolidin-3-amine Openeye Name: 1-(2-amino-4-methyl-pentyl)-N-(4-benzyloxyphenyl)-N-isopentyl-pyrrolidin-3-amine CAS Name: 1-(2-amino-4-methylpentyl)-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)-3-pyrrolidinamine IUPAC Name: 1-(2-amino-4-methylpentyl)-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)pyrrolidin-3-amine Traditional Name: [1-(2-amino-4-methyl-pentyl)pyrrolidin-3-yl]-(4-benzoxyphenyl)-isoamyl-amine Formula: C28H43N3O MolecularWeight: 437.66052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1CCN(C1)CC(CC(C)C)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN(C1CCN(C1)CC(CC(C)C)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H43N3O/c1-22(2)14-17-31(27-15-16-30(20-27)19-25(29)18-23(3)4)26-10-12-28(13-11-26)32-21-24-8-6-5-7-9-24/h5-13,22-23,25,27H,14-21,29H2,1-4H3