N-[3-(3-methylbut-3-enoxy)-2-pyrrolidin-1-yl-propyl]-N-(phenylmethyl)aniline

Systemtic Name: N-[3-(3-methylbut-3-enoxy)-2-pyrrolidin-1-yl-propyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[3-(3-methylbut-3-enoxy)-2-pyrrolidin-1-yl-propyl]aniline CAS Name: N-[3-(3-methylbut-3-enoxy)-2-(1-pyrrolidinyl)propyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[3-(3-methylbut-3-enoxy)-2-pyrrolidin-1-ylpropyl]aniline Traditional Name: benzyl-[3-(3-methylbut-3-enoxy)-2-pyrrolidino-propyl]-phenyl-amine Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCOCC(CN(CC1=CC=CC=C1)C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(=C)CCOCC(CN(CC1=CC=CC=C1)C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C25H34N2O/c1-22(2)15-18-28-21-25(26-16-9-10-17-26)20-27(24-13-7-4-8-14-24)19-23-11-5-3-6-12-23/h3-8,11-14,25H,1,9-10,15-21H2,2H3