5-methyl-2-[1-[(phenylmethyl)amino]ethyl]phenol

Systemtic Name: 5-methyl-2-[1-[(phenylmethyl)amino]ethyl]phenol Openeye Name: 2-[1-(benzylamino)ethyl]-5-methyl-phenol CAS Name: 5-methyl-2-[1-[(phenylmethyl)amino]ethyl]phenol IUPAC Name: 2-[1-(benzylamino)ethyl]-5-methylphenol Traditional Name: 2-[1-(benzylamino)ethyl]-5-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=CC=C2)O

Isomeric SMILES

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

InChI

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