3-methyl-1-(4-phenoxyphenyl)butane-2,3-diamine

Systemtic Name: 3-methyl-1-(4-phenoxyphenyl)butane-2,3-diamine Openeye Name: 3-methyl-1-(4-phenoxyphenyl)butane-2,3-diamine CAS Name: 3-methyl-1-(4-phenoxyphenyl)butane-2,3-diamine IUPAC Name: 3-methyl-1-(4-phenoxyphenyl)butane-2,3-diamine Traditional Name: [2-amino-1,1-dimethyl-3-(4-phenoxyphenyl)propyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC1=CC=C(C=C1)OC2=CC=CC=C2)N)N

Isomeric SMILES

CC(C)(C(CC1=CC=C(C=C1)OC2=CC=CC=C2)N)N

InChI

InChI=1S/C17H22N2O/c1-17(2,19)16(18)12-13-8-10-15(11-9-13)20-14-6-4-3-5-7-14/h3-11,16H,12,18-19H2,1-2H3