(3-azanyl-3-ethyl-pentan-2-yl) prop-2-enoate

Systemtic Name: (3-azanyl-3-ethyl-pentan-2-yl) prop-2-enoate Openeye Name: (2-amino-2-ethyl-1-methyl-butyl) prop-2-enoate CAS Name: 2-propenoic acid (3-amino-3-ethylpentan-2-yl) ester IUPAC Name: (3-amino-3-ethylpentan-2-yl) prop-2-enoate Traditional Name: acrylic acid (2-amino-2-ethyl-1-methyl-butyl) ester Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(C)OC(=O)C=C)N

Isomeric SMILES

CCC(CC)(C(C)OC(=O)C=C)N

InChI

InChI=1S/C10H19NO2/c1-5-9(12)13-8(4)10(11,6-2)7-3/h5,8H,1,6-7,11H2,2-4H3