4-[1-[2-(cyclohexen-1-yl)ethylamino]ethyl]phenol

Systemtic Name: 4-[1-[2-(cyclohexen-1-yl)ethylamino]ethyl]phenol Openeye Name: 4-[1-[2-(cyclohexen-1-yl)ethylamino]ethyl]phenol CAS Name: 4-[1-[2-(1-cyclohexenyl)ethylamino]ethyl]phenol IUPAC Name: 4-[1-[2-(cyclohexen-1-yl)ethylamino]ethyl]phenol Traditional Name: 4-[1-[2-(cyclohexen-1-yl)ethylamino]ethyl]phenol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NCCC2=CCCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NCCC2=CCCCC2

InChI

InChI=1S/C16H23NO/c1-13(15-7-9-16(18)10-8-15)17-12-11-14-5-3-2-4-6-14/h5,7-10,13,17-18H,2-4,6,11-12H2,1H3