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

Systemtic Name: 1-[(Z)-3-[azido(phenyl)methyl]-2-chloranyl-4-methyl-hex-3-en-2-yl]piperidine Openeye Name: 1-[(Z)-2-[azido(phenyl)methyl]-1-chloro-1,3-dimethyl-pent-2-enyl]piperidine CAS Name: 1-[(Z)-3-[azido(phenyl)methyl]-2-chloro-4-methylhex-3-en-2-yl]piperidine IUPAC Name: 1-[(Z)-3-[azido(phenyl)methyl]-2-chloro-4-methylhex-3-en-2-yl]piperidine Traditional Name: 1-[(Z)-2-[azido(phenyl)methyl]-1-chloro-1,3-dimethyl-pent-2-enyl]piperidine Formula: C19H27ClN4 MolecularWeight: 346.89748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(C1=CC=CC=C1)N=[N+]=[N-])C(C)(N2CCCCC2)Cl)C

Isomeric SMILES

CC/C(=C(/C(C1=CC=CC=C1)N=[N+]=[N-])\C(C)(N2CCCCC2)Cl)/C

InChI

InChI=1S/C19H27ClN4/c1-4-15(2)17(19(3,20)24-13-9-6-10-14-24)18(22-23-21)16-11-7-5-8-12-16/h5,7-8,11-12,18H,4,6,9-10,13-14H2,1-3H3/b17-15-