3-[[[4-(2-azanylethyl)phenyl]-methyl-amino]methyl]phenol

Systemtic Name: 3-[[[4-(2-azanylethyl)phenyl]-methyl-amino]methyl]phenol Openeye Name: 3-[[4-(2-aminoethyl)-N-methyl-anilino]methyl]phenol CAS Name: 3-[[4-(2-aminoethyl)-N-methylanilino]methyl]phenol IUPAC Name: 3-[[4-(2-aminoethyl)-N-methylanilino]methyl]phenol Traditional Name: 3-[[4-(2-aminoethyl)-N-methyl-anilino]methyl]phenol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-18(12-14-3-2-4-16(19)11-14)15-7-5-13(6-8-15)9-10-17/h2-8,11,19H,9-10,12,17H2,1H3