4-[4-(aminomethyl)cyclohexyl]-3-azanyl-2-methoxy-benzamide

Systemtic Name: 4-[4-(aminomethyl)cyclohexyl]-3-azanyl-2-methoxy-benzamide Openeye Name: 3-amino-4-[4-(aminomethyl)cyclohexyl]-2-methoxy-benzamide CAS Name: 3-amino-4-[4-(aminomethyl)cyclohexyl]-2-methoxybenzamide IUPAC Name: 3-amino-4-[4-(aminomethyl)cyclohexyl]-2-methoxybenzamide Traditional Name: 3-amino-4-[4-(aminomethyl)cyclohexyl]-2-methoxy-benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1N)C2CCC(CC2)CN)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1N)C2CCC(CC2)CN)C(=O)N

InChI

InChI=1S/C15H23N3O2/c1-20-14-12(15(18)19)7-6-11(13(14)17)10-4-2-9(8-16)3-5-10/h6-7,9-10H,2-5,8,16-17H2,1H3,(H2,18,19)