4-[[[4-(2-azanylethyl)phenyl]-methyl-amino]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[[4-(2-azanylethyl)phenyl]-methyl-amino]methyl]-2-methoxy-phenol Openeye Name: 4-[[4-(2-aminoethyl)-N-methyl-anilino]methyl]-2-methoxy-phenol CAS Name: 4-[[4-(2-aminoethyl)-N-methylanilino]methyl]-2-methoxyphenol IUPAC Name: 4-[[4-(2-aminoethyl)-N-methylanilino]methyl]-2-methoxyphenol Traditional Name: 4-[[4-(2-aminoethyl)-N-methyl-anilino]methyl]-2-methoxy-phenol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)O)OC)C2=CC=C(C=C2)CCN

Isomeric SMILES

CN(CC1=CC(=C(C=C1)O)OC)C2=CC=C(C=C2)CCN

InChI

InChI=1S/C17H22N2O2/c1-19(15-6-3-13(4-7-15)9-10-18)12-14-5-8-16(20)17(11-14)21-2/h3-8,11,20H,9-10,12,18H2,1-2H3