(Z)-2-azanyl-3-piperidin-1-yl-prop-1-en-1-ol

Systemtic Name: (Z)-2-azanyl-3-piperidin-1-yl-prop-1-en-1-ol Openeye Name: (Z)-2-amino-3-(1-piperidyl)prop-1-en-1-ol CAS Name: (Z)-2-amino-3-(1-piperidinyl)-1-propen-1-ol IUPAC Name: (Z)-2-amino-3-piperidin-1-ylprop-1-en-1-ol Traditional Name: (Z)-2-amino-3-piperidino-prop-1-en-1-ol Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=CO)N

Isomeric SMILES

C1CCN(CC1)C/C(=C/O)/N

InChI

InChI=1S/C8H16N2O/c9-8(7-11)6-10-4-2-1-3-5-10/h7,11H,1-6,9H2/b8-7-