4-azanyl-2-[1-methoxy-1-[(phenylmethyl)amino]ethyl]phenol

Systemtic Name: 4-azanyl-2-[1-methoxy-1-[(phenylmethyl)amino]ethyl]phenol Openeye Name: 4-amino-2-[1-(benzylamino)-1-methoxy-ethyl]phenol CAS Name: 4-amino-2-[1-methoxy-1-[(phenylmethyl)amino]ethyl]phenol IUPAC Name: 4-amino-2-[1-(benzylamino)-1-methoxyethyl]phenol Traditional Name: 4-amino-2-[1-(benzylamino)-1-methoxy-ethyl]phenol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)N)O)(NCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C1=C(C=CC(=C1)N)O)(NCC2=CC=CC=C2)OC

InChI

InChI=1S/C16H20N2O2/c1-16(20-2,14-10-13(17)8-9-15(14)19)18-11-12-6-4-3-5-7-12/h3-10,18-19H,11,17H2,1-2H3