(Z)-3-methyl-N-phenoxy-4-piperidin-1-yl-but-2-en-1-amine

Systemtic Name: (Z)-3-methyl-N-phenoxy-4-piperidin-1-yl-but-2-en-1-amine Openeye Name: (Z)-3-methyl-N-phenoxy-4-(1-piperidyl)but-2-en-1-amine CAS Name: (Z)-3-methyl-N-phenoxy-4-(1-piperidinyl)-2-buten-1-amine IUPAC Name: (Z)-3-methyl-N-phenoxy-4-piperidin-1-ylbut-2-en-1-amine Traditional Name: [(Z)-3-methyl-4-piperidino-but-2-enyl]-phenoxy-amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNOC1=CC=CC=C1)CN2CCCCC2

Isomeric SMILES

C/C(=C/CNOC1=CC=CC=C1)/CN2CCCCC2

InChI

InChI=1S/C16H24N2O/c1-15(14-18-12-6-3-7-13-18)10-11-17-19-16-8-4-2-5-9-16/h2,4-5,8-10,17H,3,6-7,11-14H2,1H3/b15-10-