1-[(Z)-3-[azido(phenyl)methyl]-2-chloranyl-4-methyl-hex-3-en-2-yl]piperazine

Systemtic Name: 1-[(Z)-3-[azido(phenyl)methyl]-2-chloranyl-4-methyl-hex-3-en-2-yl]piperazine Openeye Name: 1-[(Z)-2-[azido(phenyl)methyl]-1-chloro-1,3-dimethyl-pent-2-enyl]piperazine CAS Name: 1-[(Z)-3-[azido(phenyl)methyl]-2-chloro-4-methylhex-3-en-2-yl]piperazine IUPAC Name: 1-[(Z)-3-[azido(phenyl)methyl]-2-chloro-4-methylhex-3-en-2-yl]piperazine Traditional Name: 1-[(Z)-2-[azido(phenyl)methyl]-1-chloro-1,3-dimethyl-pent-2-enyl]piperazine Formula: C18H26ClN5 MolecularWeight: 347.88554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(C1=CC=CC=C1)N=[N+]=[N-])C(C)(N2CCNCC2)Cl)C

Isomeric SMILES

CC/C(=C(/C(C1=CC=CC=C1)N=[N+]=[N-])\C(C)(N2CCNCC2)Cl)/C

InChI

InChI=1S/C18H26ClN5/c1-4-14(2)16(18(3,19)24-12-10-21-11-13-24)17(22-23-20)15-8-6-5-7-9-15/h5-9,17,21H,4,10-13H2,1-3H3/b16-14-