[3-[1-(aminomethyl)cyclopentyl]-2-methyl-phenyl]methanol

Systemtic Name: [3-[1-(aminomethyl)cyclopentyl]-2-methyl-phenyl]methanol Openeye Name: [3-[1-(aminomethyl)cyclopentyl]-2-methyl-phenyl]methanol CAS Name: [3-[1-(aminomethyl)cyclopentyl]-2-methylphenyl]methanol IUPAC Name: [3-[1-(aminomethyl)cyclopentyl]-2-methylphenyl]methanol Traditional Name: [3-[1-(aminomethyl)cyclopentyl]-2-methyl-phenyl]methanol Formula: C14H21NO MolecularWeight: 219.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CO)C2(CCCC2)CN

Isomeric SMILES

CC1=C(C=CC=C1CO)C2(CCCC2)CN

InChI

InChI=1S/C14H21NO/c1-11-12(9-16)5-4-6-13(11)14(10-15)7-2-3-8-14/h4-6,16H,2-3,7-10,15H2,1H3