1-[(Z)-3-[azido(phenyl)methyl]-2-methyl-pent-3-en-2-yl]piperidine

Systemtic Name: 1-[(Z)-3-[azido(phenyl)methyl]-2-methyl-pent-3-en-2-yl]piperidine Openeye Name: 1-[(Z)-2-[azido(phenyl)methyl]-1,1-dimethyl-but-2-enyl]piperidine CAS Name: 1-[(Z)-3-[azido(phenyl)methyl]-2-methylpent-3-en-2-yl]piperidine IUPAC Name: 1-[(Z)-3-[azido(phenyl)methyl]-2-methylpent-3-en-2-yl]piperidine Traditional Name: 1-[(Z)-2-[azido(phenyl)methyl]-1,1-dimethyl-but-2-enyl]piperidine Formula: C18H26N4 MolecularWeight: 298.42584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4/c1-4-16(18(2,3)22-13-9-6-10-14-22)17(20-21-19)15-11-7-5-8-12-15/h4-5,7-8,11-12,17H,6,9-10,13-14H2,1-3H3/b16-4-