(4R)-4-(2-ethylphenoxy)-4-(4-propan-2-ylphenyl)butan-1-amine

Systemtic Name: (4R)-4-(2-ethylphenoxy)-4-(4-propan-2-ylphenyl)butan-1-amine Openeye Name: (4R)-4-(2-ethylphenoxy)-4-(4-isopropylphenyl)butan-1-amine CAS Name: (4R)-4-(2-ethylphenoxy)-4-(4-propan-2-ylphenyl)-1-butanamine IUPAC Name: (4R)-4-(2-ethylphenoxy)-4-(4-propan-2-ylphenyl)butan-1-amine Traditional Name: [(4R)-4-(2-ethylphenoxy)-4-p-cumenyl-butyl]amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(CCCN)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1O[C@H](CCCN)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H29NO/c1-4-17-8-5-6-9-20(17)23-21(10-7-15-22)19-13-11-18(12-14-19)16(2)3/h5-6,8-9,11-14,16,21H,4,7,10,15,22H2,1-3H3/t21-/m1/s1