2-[4-[4-(1-azanyl-2-methyl-propan-2-yl)phenoxy]phenyl]-2-methyl-propan-1-amine

Systemtic Name: 2-[4-[4-(1-azanyl-2-methyl-propan-2-yl)phenoxy]phenyl]-2-methyl-propan-1-amine Openeye Name: 2-[4-[4-(2-amino-1,1-dimethyl-ethyl)phenoxy]phenyl]-2-methyl-propan-1-amine CAS Name: 2-[4-[4-(1-amino-2-methylpropan-2-yl)phenoxy]phenyl]-2-methyl-1-propanamine IUPAC Name: 2-[4-[4-(1-amino-2-methylpropan-2-yl)phenoxy]phenyl]-2-methylpropan-1-amine Traditional Name: [2-[4-[4-(2-amino-1,1-dimethyl-ethyl)phenoxy]phenyl]-2-methyl-propyl]amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C)CN

Isomeric SMILES

CC(C)(CN)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C)CN

InChI

InChI=1S/C20H28N2O/c1-19(2,13-21)15-5-9-17(10-6-15)23-18-11-7-16(8-12-18)20(3,4)14-22/h5-12H,13-14,21-22H2,1-4H3