2-[(cycloheptylamino)methyl]benzamide

Systemtic Name: 2-[(cycloheptylamino)methyl]benzamide Openeye Name: 2-[(cycloheptylamino)methyl]benzamide CAS Name: 2-[(cycloheptylamino)methyl]benzamide IUPAC Name: 2-[(cycloheptylamino)methyl]benzamide Traditional Name: 2-[(cycloheptylamino)methyl]benzamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1CCCC(CC1)NCC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C15H22N2O/c16-15(18)14-10-6-5-7-12(14)11-17-13-8-3-1-2-4-9-13/h5-7,10,13,17H,1-4,8-9,11H2,(H2,16,18)