2-[(4-methylcyclohexa-1,3-dien-1-yl)amino]cyclopentan-1-ol

Systemtic Name: 2-[(4-methylcyclohexa-1,3-dien-1-yl)amino]cyclopentan-1-ol Openeye Name: 2-[(4-methylcyclohexa-1,3-dien-1-yl)amino]cyclopentanol CAS Name: 2-[(4-methyl-1-cyclohexa-1,3-dienyl)amino]-1-cyclopentanol IUPAC Name: 2-[(4-methylcyclohexa-1,3-dien-1-yl)amino]cyclopentan-1-ol Traditional Name: 2-[(4-methylcyclohexa-1,3-dien-1-yl)amino]cyclopentanol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(CC1)NC2CCCC2O

Isomeric SMILES

CC1=CC=C(CC1)NC2CCCC2O

InChI

InChI=1S/C12H19NO/c1-9-5-7-10(8-6-9)13-11-3-2-4-12(11)14/h5,7,11-14H,2-4,6,8H2,1H3