3-methylcyclohexan-1-amine; propyl 2,3-bis(azanyl)benzoate

Systemtic Name: 3-methylcyclohexan-1-amine; propyl 2,3-bis(azanyl)benzoate Openeye Name: 3-methylcyclohexanamine; propyl 2,3-diaminobenzoate CAS Name: 2,3-diaminobenzoic acid propyl ester; 3-methyl-1-cyclohexanamine IUPAC Name: 3-methylcyclohexan-1-amine; propyl 2,3-diaminobenzoate Traditional Name: 2,3-diaminobenzoic acid propyl ester; (3-methylcyclohexyl)amine Formula: C17H29N3O2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(C(=CC=C1)N)N.CC1CCCC(C1)N

Isomeric SMILES

CCCOC(=O)C1=C(C(=CC=C1)N)N.CC1CCCC(C1)N

InChI

InChI=1S/C10H14N2O2.C7H15N/c1-2-6-14-10(13)7-4-3-5-8(11)9(7)12;1-6-3-2-4-7(8)5-6/h3-5H,2,6,11-12H2,1H3;6-7H,2-5,8H2,1H3