1-[[4-(aminomethyl)phenyl]-methyl-amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[[4-(aminomethyl)phenyl]-methyl-amino]-2-methyl-propan-2-ol Openeye Name: 1-[4-(aminomethyl)-N-methyl-anilino]-2-methyl-propan-2-ol CAS Name: 1-[4-(aminomethyl)-N-methylanilino]-2-methyl-2-propanol IUPAC Name: 1-[4-(aminomethyl)-N-methylanilino]-2-methylpropan-2-ol Traditional Name: 1-[4-(aminomethyl)-N-methyl-anilino]-2-methyl-propan-2-ol Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(C)C1=CC=C(C=C1)CN)O

Isomeric SMILES

CC(C)(CN(C)C1=CC=C(C=C1)CN)O

InChI

InChI=1S/C12H20N2O/c1-12(2,15)9-14(3)11-6-4-10(8-13)5-7-11/h4-7,15H,8-9,13H2,1-3H3