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(2R)-2-[(Z)-hexadec-1-enyl]-1-[(1R)-1-phenylethyl]aziridine

(2R)-2-[(Z)-hexadec-1-enyl]-1-[(1R)-1-phenylethyl]aziridine

Systemtic Name:(2R)-2-[(Z)-hexadec-1-enyl]-1-[(1R)-1-phenylethyl]aziridine
Openeye Name:(2R)-2-[(Z)-hexadec-1-enyl]-1-[(1R)-1-phenylethyl]aziridine
CAS Name:(2R)-2-[(Z)-hexadec-1-enyl]-1-[(1R)-1-phenylethyl]aziridine
IUPAC Name:(2R)-2-[(Z)-hexadec-1-enyl]-1-[(1R)-1-phenylethyl]aziridine
Traditional Name:(2R)-2-[(Z)-hexadec-1-enyl]-1-[(1R)-1-phenylethyl]ethylenimine
Formula: C26H43N
MolecularWeight: 369.62632
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC=CC1CN1C(C)C2=CC=CC=C2


Isomeric SMILES

CCCCCCCCCCCCCC/C=C\[C@@H]1CN1[C@H](C)C2=CC=CC=C2


InChI

InChI=1S/C26H43N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-26-23-27(26)24(2)25-20-17-16-18-21-25/h16-22,24,26H,3-15,23H2,1-2H3/b22-19-/t24-,26-,27?/m1/s1


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