4-[[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylamino]methyl]phenol

Systemtic Name: 4-[[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylamino]methyl]phenol Openeye Name: 4-[[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylamino]methyl]phenol CAS Name: 4-[[2-(2,2,3-trimethyl-1-cyclopent-3-enyl)ethylamino]methyl]phenol IUPAC Name: 4-[[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylamino]methyl]phenol Traditional Name: 4-[[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylamino]methyl]phenol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)CCNCC2=CC=C(C=C2)O

Isomeric SMILES

CC1=CCC(C1(C)C)CCNCC2=CC=C(C=C2)O

InChI

InChI=1S/C17H25NO/c1-13-4-7-15(17(13,2)3)10-11-18-12-14-5-8-16(19)9-6-14/h4-6,8-9,15,18-19H,7,10-12H2,1-3H3