(1S)-3-(4-ethoxyphenyl)-1-(4-propan-2-ylphenyl)propan-1-amine

Systemtic Name: (1S)-3-(4-ethoxyphenyl)-1-(4-propan-2-ylphenyl)propan-1-amine Openeye Name: (1S)-3-(4-ethoxyphenyl)-1-(4-isopropylphenyl)propan-1-amine CAS Name: (1S)-3-(4-ethoxyphenyl)-1-(4-propan-2-ylphenyl)-1-propanamine IUPAC Name: (1S)-3-(4-ethoxyphenyl)-1-(4-propan-2-ylphenyl)propan-1-amine Traditional Name: [(1S)-1-p-cumenyl-3-p-phenetyl-propyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(C2=CC=C(C=C2)C(C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC[C@@H](C2=CC=C(C=C2)C(C)C)N

InChI

InChI=1S/C20H27NO/c1-4-22-19-12-5-16(6-13-19)7-14-20(21)18-10-8-17(9-11-18)15(2)3/h5-6,8-13,15,20H,4,7,14,21H2,1-3H3/t20-/m0/s1