1-[(E)-3-[4-(5-phenylpentoxy)phenyl]prop-2-enyl]aziridine-2-carboxylic acid

Systemtic Name: 1-[(E)-3-[4-(5-phenylpentoxy)phenyl]prop-2-enyl]aziridine-2-carboxylic acid Openeye Name: 1-[(E)-3-[4-(5-phenylpentoxy)phenyl]allyl]aziridine-2-carboxylic acid CAS Name: 1-[(E)-3-[4-(5-phenylpentoxy)phenyl]prop-2-enyl]-2-aziridinecarboxylic acid IUPAC Name: 1-[(E)-3-[4-(5-phenylpentoxy)phenyl]prop-2-enyl]aziridine-2-carboxylic acid Traditional Name: 1-[(E)-3-[4-(5-phenylpentoxy)phenyl]allyl]ethylenimine-2-carboxylic acid Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC=CC2=CC=C(C=C2)OCCCCCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(N1C/C=C/C2=CC=C(C=C2)OCCCCCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H27NO3/c25-23(26)22-18-24(22)16-7-11-20-12-14-21(15-13-20)27-17-6-2-5-10-19-8-3-1-4-9-19/h1,3-4,7-9,11-15,22H,2,5-6,10,16-18H2,(H,25,26)/b11-7+