N-(3-methylbut-2-enyl)-1-pentyl-N-(4-phenylmethoxyphenyl)pyrrolidin-3-amine

Systemtic Name: N-(3-methylbut-2-enyl)-1-pentyl-N-(4-phenylmethoxyphenyl)pyrrolidin-3-amine Openeye Name: N-(4-benzyloxyphenyl)-N-(3-methylbut-2-enyl)-1-pentyl-pyrrolidin-3-amine CAS Name: N-(3-methylbut-2-enyl)-1-pentyl-N-(4-phenylmethoxyphenyl)-3-pyrrolidinamine IUPAC Name: N-(3-methylbut-2-enyl)-1-pentyl-N-(4-phenylmethoxyphenyl)pyrrolidin-3-amine Traditional Name: (1-amylpyrrolidin-3-yl)-(4-benzoxyphenyl)-(3-methylbut-2-enyl)amine Formula: C27H38N2O MolecularWeight: 406.60342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C1)N(CC=C(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCN1CCC(C1)N(CC=C(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H38N2O/c1-4-5-9-18-28-19-17-26(21-28)29(20-16-23(2)3)25-12-14-27(15-13-25)30-22-24-10-7-6-8-11-24/h6-8,10-16,26H,4-5,9,17-22H2,1-3H3