1-chloranyl-1-phenyl-propan-2-amine; methyl (E)-2-methylbut-2-enoate

Systemtic Name: 1-chloranyl-1-phenyl-propan-2-amine; methyl (E)-2-methylbut-2-enoate Openeye Name: 1-chloro-1-phenyl-propan-2-amine; methyl (E)-2-methylbut-2-enoate CAS Name: 1-chloro-1-phenyl-2-propanamine; (E)-2-methyl-2-butenoic acid methyl ester IUPAC Name: 1-chloro-1-phenylpropan-2-amine; methyl (E)-2-methylbut-2-enoate Traditional Name: (2-chloro-1-methyl-2-phenyl-ethyl)amine; (E)-2-methylbut-2-enoic acid methyl ester Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC.CC(C(C1=CC=CC=C1)Cl)N

Isomeric SMILES

C/C=C(\C)/C(=O)OC.CC(C(C1=CC=CC=C1)Cl)N

InChI

InChI=1S/C9H12ClN.C6H10O2/c1-7(11)9(10)8-5-3-2-4-6-8;1-4-5(2)6(7)8-3/h2-7,9H,11H2,1H3;4H,1-3H3/b;5-4+