(2R)-N2,N2-dimethyl-4-(3-propan-2-ylphenoxy)butane-1,2-diamine

Systemtic Name: (2R)-N2,N2-dimethyl-4-(3-propan-2-ylphenoxy)butane-1,2-diamine Openeye Name: (2R)-4-(3-isopropylphenoxy)-N2,N2-dimethyl-butane-1,2-diamine CAS Name: (2R)-N2,N2-dimethyl-4-(3-propan-2-ylphenoxy)butane-1,2-diamine IUPAC Name: (2R)-2-N,2-N-dimethyl-4-(3-propan-2-ylphenoxy)butane-1,2-diamine Traditional Name: [(1R)-1-(aminomethyl)-3-(3-isopropylphenoxy)propyl]-dimethyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCCC(CN)N(C)C

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC[C@H](CN)N(C)C

InChI

InChI=1S/C15H26N2O/c1-12(2)13-6-5-7-15(10-13)18-9-8-14(11-16)17(3)4/h5-7,10,12,14H,8-9,11,16H2,1-4H3/t14-/m1/s1