4-[(cycloheptylamino)methyl]benzene-1,3-diol

Systemtic Name: 4-[(cycloheptylamino)methyl]benzene-1,3-diol Openeye Name: 4-[(cycloheptylamino)methyl]benzene-1,3-diol CAS Name: 4-[(cycloheptylamino)methyl]benzene-1,3-diol IUPAC Name: 4-[(cycloheptylamino)methyl]benzene-1,3-diol Traditional Name: 4-[(cycloheptylamino)methyl]resorcinol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

C1CCCC(CC1)NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C14H21NO2/c16-13-8-7-11(14(17)9-13)10-15-12-5-3-1-2-4-6-12/h7-9,12,15-17H,1-6,10H2