carbamoyl chloride; 4-(cyclopentylamino)-2-methyl-benzaldehyde

Systemtic Name: carbamoyl chloride; 4-(cyclopentylamino)-2-methyl-benzaldehyde Openeye Name: carbamoyl chloride; 4-(cyclopentylamino)-2-methyl-benzaldehyde CAS Name: carbamoyl chloride; 4-(cyclopentylamino)-2-methylbenzaldehyde IUPAC Name: carbamoyl chloride; 4-(cyclopentylamino)-2-methylbenzaldehyde Traditional Name: carbamoyl chloride; 4-(cyclopentylamino)-2-methyl-benzaldehyde Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2CCCC2)C=O.C(=O)(N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC2CCCC2)C=O.C(=O)(N)Cl

InChI

InChI=1S/C13H17NO.CH2ClNO/c1-10-8-13(7-6-11(10)9-15)14-12-4-2-3-5-12;2-1(3)4/h6-9,12,14H,2-5H2,1H3;(H2,3,4)