(4S)-4-(3-ethylphenoxy)-4-(4-ethylphenyl)butan-1-amine

Systemtic Name: (4S)-4-(3-ethylphenoxy)-4-(4-ethylphenyl)butan-1-amine Openeye Name: (4S)-4-(3-ethylphenoxy)-4-(4-ethylphenyl)butan-1-amine CAS Name: (4S)-4-(3-ethylphenoxy)-4-(4-ethylphenyl)-1-butanamine IUPAC Name: (4S)-4-(3-ethylphenoxy)-4-(4-ethylphenyl)butan-1-amine Traditional Name: [(4S)-4-(3-ethylphenoxy)-4-(4-ethylphenyl)butyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCCN)OC2=CC=CC(=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCCN)OC2=CC=CC(=C2)CC

InChI

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