4-[[1-(4-methylphenyl)ethylamino]methyl]phenol

Systemtic Name: 4-[[1-(4-methylphenyl)ethylamino]methyl]phenol Openeye Name: 4-[[1-(p-tolyl)ethylamino]methyl]phenol CAS Name: 4-[[1-(4-methylphenyl)ethylamino]methyl]phenol IUPAC Name: 4-[[1-(4-methylphenyl)ethylamino]methyl]phenol Traditional Name: 4-[[1-(p-tolyl)ethylamino]methyl]phenol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC=C(C=C2)O

InChI

InChI=1S/C16H19NO/c1-12-3-7-15(8-4-12)13(2)17-11-14-5-9-16(18)10-6-14/h3-10,13,17-18H,11H2,1-2H3