1-(4-azanyl-3-methyl-phenyl)azepan-4-ol

Systemtic Name: 1-(4-azanyl-3-methyl-phenyl)azepan-4-ol Openeye Name: 1-(4-amino-3-methyl-phenyl)azepan-4-ol CAS Name: 1-(4-amino-3-methylphenyl)-4-azepanol IUPAC Name: 1-(4-amino-3-methylphenyl)azepan-4-ol Traditional Name: 1-(4-amino-3-methyl-phenyl)azepan-4-ol Formula: C13H20N2O MolecularWeight: 220.3107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC(CC2)O)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC(CC2)O)N

InChI

InChI=1S/C13H20N2O/c1-10-9-11(4-5-13(10)14)15-7-2-3-12(16)6-8-15/h4-5,9,12,16H,2-3,6-8,14H2,1H3