(2S)-1-[4-(3-propan-2-ylphenoxy)phenyl]propan-2-amine

Systemtic Name: (2S)-1-[4-(3-propan-2-ylphenoxy)phenyl]propan-2-amine Openeye Name: (2S)-1-[4-(3-isopropylphenoxy)phenyl]propan-2-amine CAS Name: (2S)-1-[4-(3-propan-2-ylphenoxy)phenyl]-2-propanamine IUPAC Name: (2S)-1-[4-(3-propan-2-ylphenoxy)phenyl]propan-2-amine Traditional Name: [(1S)-2-[4-(3-isopropylphenoxy)phenyl]-1-methyl-ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CC1=CC=C(C=C1)OC2=CC=CC(=C2)C(C)C)N

InChI

InChI=1S/C18H23NO/c1-13(2)16-5-4-6-18(12-16)20-17-9-7-15(8-10-17)11-14(3)19/h4-10,12-14H,11,19H2,1-3H3/t14-/m0/s1