1-[(E)-but-2-enyl]-N-phenyl-N-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: 1-[(E)-but-2-enyl]-N-phenyl-N-(phenylmethyl)pyrrolidin-3-amine Openeye Name: N-benzyl-1-[(E)-but-2-enyl]-N-phenyl-pyrrolidin-3-amine CAS Name: 1-[(E)-but-2-enyl]-N-phenyl-N-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: N-benzyl-1-[(E)-but-2-enyl]-N-phenylpyrrolidin-3-amine Traditional Name: benzyl-[1-[(E)-but-2-enyl]pyrrolidin-3-yl]-phenyl-amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1CCC(C1)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C/CN1CCC(C1)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2/c1-2-3-15-22-16-14-21(18-22)23(20-12-8-5-9-13-20)17-19-10-6-4-7-11-19/h2-13,21H,14-18H2,1H3/b3-2+